https://www.cryst.ehu.es/wiki/api.php?action=feedcontributions&user=Luis&feedformat=atomBCS Wiki - User contributions [en]2024-03-28T19:03:03ZUser contributionsMediaWiki 1.33.1https://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=222Articles2021-10-13T16:58:20Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
* G. de la Flor, B. Souvignier, G. Madariaga and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]<br />
<br />
* Z. Song, L. Elcoro & B. A. Bernevig<br />
*: "Twisted bulk-boundary correspondence of fragile topology"<br />
*: ''Science'' '''367''', 794-797 (2020). [https://doi.org/10.1126/science.aaz7650 doi:10.1126/science.aaz7650]<br />
<br />
* Z. Song, L. Elcoro, Y. Xu, N. Regnault & B. A. Bernevig<br />
*: "Fragile phases as affine monoids: Classification and material examples"<br />
*: ''Phys. Rev. X'' '''10''', 031001 (2020). [https://doi.org/10.1103/PhysRevX.10.031001 doi:10.1103/PhysRevX.10.031001]<br />
<br />
* G. de la Flor, D. Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''52''', 1214-1221 (2019). [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
* S. V. Gallego, J. Etxebarria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation of symmetry-adapted tensors in magnetic and non-magnetic materials: a new tool of the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''75''', 438-447 (2019). [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete cataloge of hihg-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=221Articles2021-10-13T16:57:48Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]<br />
<br />
* Z. Song, L. Elcoro & B. A. Bernevig<br />
*: "Twisted bulk-boundary correspondence of fragile topology"<br />
*: ''Science'' '''367''', 794-797 (2020). [https://doi.org/10.1126/science.aaz7650 doi:10.1126/science.aaz7650]<br />
<br />
* Z. Song, L. Elcoro, Y. Xu, N. Regnault & B. A. Bernevig<br />
*: "Fragile phases as affine monoids: Classification and material examples"<br />
*: ''Phys. Rev. X'' '''10''', 031001 (2020). [https://doi.org/10.1103/PhysRevX.10.031001 doi:10.1103/PhysRevX.10.031001]<br />
<br />
* G. de la Flor, D. Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''52''', 1214-1221 (2019). [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
* S. V. Gallego, J. Etxebarria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation of symmetry-adapted tensors in magnetic and non-magnetic materials: a new tool of the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''75''', 438-447 (2019). [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete cataloge of hihg-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=220Articles2021-10-13T16:55:10Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]<br />
<br />
<br />
* Z. Song, L. Elcoro & B. A. Bernevig<br />
*: "Twisted bulk-boundary correspondence of fragile topology"<br />
*: ''Science'' '''367''', 794-797 (2020). [https://doi.org/10.1126/science.aaz7650 doi:10.1126/science.aaz7650]<br />
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* G. de la Flor, D. Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''52''', 1214-1221 (2019). [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
* S. V. Gallego, J. Etxebarria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation of symmetry-adapted tensors in magnetic and non-magnetic materials: a new tool of the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''75''', 438-447 (2019). [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete cataloge of hihg-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=219Articles2021-10-13T16:54:32Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]<br />
<br />
<br />
* Z. Song, L. Elcoro & B. A. Bernevig<br />
*: "Twisted bulk-boundary correspondence of fragile topology"<br />
*: ''Science'' '''367''', 794-797 (2020). [https://doi.org/10.1126/science.aaz7650]<br />
<br />
<br />
<br />
<br />
<br />
<br />
<br />
<br />
<br />
<br />
* G. de la Flor, D. Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''52''', 1214-1221 (2019). [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
* S. V. Gallego, J. Etxebarria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation of symmetry-adapted tensors in magnetic and non-magnetic materials: a new tool of the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''75''', 438-447 (2019). [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete cataloge of hihg-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=218Articles2021-10-13T16:50:24Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]<br />
<br />
* G. de la Flor, D. Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''52''', 1214-1221 (2019). [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
* S. V. Gallego, J. Etxebarria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation of symmetry-adapted tensors in magnetic and non-magnetic materials: a new tool of the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''75''', 438-447 (2019). [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete cataloge of hihg-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=217Articles2021-10-13T16:49:54Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]<br />
<br />
* G. de la Flor, D. Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''52''', 1214-1221 (2019). [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
* S. V. Gallego, J. Etxebarria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation of symmetry-adapted tensors in magnetic and non-magnetic materials: a new tool of the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''75''', 438-447 (2019). [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete cataloge of hihg-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=216How to cite the Bilbao Crystallographic Server2021-10-13T16:27:45Z<p>Luis: /* MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====Layer groups: GENPOS, WYCKPOS and MAXSUB====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====LKVEC====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* Maia G. Vergniory, Benjamin J. Wieder, Luis Elcoro, Stuart S.P. Parkin, Claudia Felser, B. Andrei Bernevig & Nicolas Regnault<br />
*: "All Topological Bands of All Stoichiometric Materials"<br />
*: ''arXiv e-prints arXiv:2105.09954'', (2021). [https://arxiv.org/abs/2105.09954]<br />
<br />
====MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=215How to cite the Bilbao Crystallographic Server2021-10-13T16:27:26Z<p>Luis: /* MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====Layer groups: GENPOS, WYCKPOS and MAXSUB====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====LKVEC====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* Maia G. Vergniory, Benjamin J. Wieder, Luis Elcoro, Stuart S.P. Parkin, Claudia Felser, B. Andrei Bernevig & Nicolas Regnault<br />
*: "All Topological Bands of All Stoichiometric Materials"<br />
*: ''arXiv e-prints arXiv:2105.09954'', (2021). [https://arxiv.org/abs/2105.09954]<br />
<br />
====MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=214How to cite the Bilbao Crystallographic Server2021-10-13T16:26:12Z<p>Luis: /* MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====Layer groups: GENPOS, WYCKPOS and MAXSUB====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====LKVEC====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* Maia G. Vergniory, Benjamin J. Wieder, Luis Elcoro, Stuart S.P. Parkin, Claudia Felser, B. Andrei Bernevig & Nicolas Regnault<br />
*: "All Topological Bands of All Stoichiometric Materials"<br />
*: ''arXiv e-prints arXiv:2105.09954'', (2021). [https://arxiv.org/abs/2105.09954]<br />
<br />
====MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=213How to cite the Bilbao Crystallographic Server2021-10-13T16:25:52Z<p>Luis: /* Check Topological Magnetic Mat */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====Layer groups: GENPOS, WYCKPOS and MAXSUB====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====LKVEC====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* Maia G. Vergniory, Benjamin J. Wieder, Luis Elcoro, Stuart S.P. Parkin, Claudia Felser, B. Andrei Bernevig & Nicolas Regnault<br />
*: "All Topological Bands of All Stoichiometric Materials"<br />
*: ''arXiv e-prints arXiv:2105.09954'', (2021). [https://arxiv.org/abs/2105.09954]<br />
<br />
====MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8 doi:10.1038/s41467-021-26241-8]<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=212How to cite the Bilbao Crystallographic Server2021-10-13T16:23:33Z<p>Luis: /* Check Topological Magnetic Mat */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====Layer groups: GENPOS, WYCKPOS and MAXSUB====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====LKVEC====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* Maia G. Vergniory, Benjamin J. Wieder, Luis Elcoro, Stuart S.P. Parkin, Claudia Felser, B. Andrei Bernevig & Nicolas Regnault<br />
*: "All Topological Bands of All Stoichiometric Materials"<br />
*: ''arXiv e-prints arXiv:2105.09954'', (2021). [https://arxiv.org/abs/2105.09954]<br />
<br />
====MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8]<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=211How to cite the Bilbao Crystallographic Server2021-10-13T16:23:06Z<p>Luis: /* MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====Layer groups: GENPOS, WYCKPOS and MAXSUB====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====LKVEC====<br />
* G. de la Flor, B. Souvignier, G. Madariagac and M. I. Aroyo<br />
*: "Layer groups: Brillouin-zone and crystallographic databases on the Bilbao Crystallographic Server"<br />
*: '' Acta Crystallographica''' A'''77''' (2021). [https://scripts.iucr.org/cgi-bin/paper?S205327332100783X doi:10.1107/S205327332100783X]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* Maia G. Vergniory, Benjamin J. Wieder, Luis Elcoro, Stuart S.P. Parkin, Claudia Felser, B. Andrei Bernevig & Nicolas Regnault<br />
*: "All Topological Bands of All Stoichiometric Materials"<br />
*: ''arXiv e-prints arXiv:2105.09954'', (2021). [https://arxiv.org/abs/2105.09954]<br />
<br />
====MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''Nature Communications'' '''12''', 5965 (2021). [https://www.nature.com/articles/s41467-021-26241-8]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=207How to cite the Bilbao Crystallographic Server2021-05-24T20:57:26Z<p>Luis: /* MBANDREP, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* Maia G. Vergniory, Benjamin J. Wieder, Luis Elcoro, Stuart S.P. Parkin, Claudia Felser, B. Andrei Bernevig & Nicolas Regnault<br />
*: "All Topological Bands of All Stoichiometric Materials"<br />
*: ''arXiv e-prints arXiv:2105.09954'', (2021). [https://arxiv.org/abs/2105.09954]<br />
<br />
====MBANDREP, MKVEC, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=206How to cite the Bilbao Crystallographic Server2021-05-24T19:42:31Z<p>Luis: /* Check Topological Mat */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* Maia G. Vergniory, Benjamin J. Wieder, Luis Elcoro, Stuart S.P. Parkin, Claudia Felser, B. Andrei Bernevig & Nicolas Regnault<br />
*: "All Topological Bands of All Stoichiometric Materials"<br />
*: ''arXiv e-prints arXiv:2105.09954'', (2021). [https://arxiv.org/abs/2105.09954]<br />
<br />
====MBANDREP, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=205How to cite the Bilbao Crystallographic Server2021-05-24T19:41:16Z<p>Luis: /* Check Topological Mat */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
* Maia G. Vergniory, Benjamin J. Wieder, Luis Elcoro, Stuart S.P. Parkin, Claudia Felser, B. Andrei Bernevig & Nicolas Regnault<br />
*: "All Topological Bands of All Stoichiometric materials"<br />
*: ''arXiv e-prints arXiv:2105.09954'', (2021). [https://arxiv.org/abs/2105.09954]<br />
<br />
====MBANDREP, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=204How to cite the Bilbao Crystallographic Server2021-03-22T19:29:27Z<p>Luis: /* Program specific citations */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
====MBANDREP, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=203How to cite the Bilbao Crystallographic Server2021-03-22T19:28:56Z<p>Luis: /* Program specific citations */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
====MBANDREP, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
<br />
====DCORREL, MCORREL====<br />
* L. Elcoro, Z. Song & B. A. Bernevig<br />
*: "Application of induction procedure and Smith decomposition in calculation and topological<br />
classification of electronic band structures in the 230 space groups"<br />
*: ''Phys. Rev. B'' '''102''', 035110 (2020). [https://journals.aps.org/prb/abstract/10.1103/PhysRevB.102.035110]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=202How to cite the Bilbao Crystallographic Server2020-11-03T17:44:17Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
====MBANDREP, COREPRESENTATIONS, COREPRESENTATIONS PG, MSITESYM, MCOMPREL====<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]<br />
<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=201How to cite the Bilbao Crystallographic Server2020-11-03T17:41:32Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598 arXiv:2010.00598]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=200How to cite the Bilbao Crystallographic Server2020-11-03T17:40:54Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]<br />
<br />
* L. Elcoro, B.J. Wieder, Z. Song, Y. Xu, B. Bradlyn & B. A. Bernevig<br />
*: "Magnetic Topological Quantum Chemistry"<br />
*: ''arXiv preprint'' ''arXiv:2010.00598'', (2020). [https://arxiv.org/abs/2010.00598]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=199How to cite the Bilbao Crystallographic Server2020-11-03T17:37:15Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
* M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, L. Elcoro, Z. Song, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=198How to cite the Bilbao Crystallographic Server2020-11-03T17:33:17Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topological Mat====<br />
*L. Elcoro, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
====Check Topological Magnetic Mat====<br />
* Y. Xu, M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=197How to cite the Bilbao Crystallographic Server2020-11-03T17:32:49Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====MTENSOR and TENSOR ====<br />
* S.V. Gallego, J. Etxebaria, L. Elcoro, E. S. Tasci and J. M. Perez-Mato<br />
*: "Automatic calculation on symmetry-adapted tensors in magnetic and non-magnetic materials: new tool of the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' (2019), A'''75''', 438-447. [http://scripts.iucr.org/cgi-bin/paper?S2053273319001748 doi:10.1107/S2053273319001748]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====LSITESYM====<br />
* G. de la Flor, D.Orobengoa, R. A. Evarestov, Y. E. Kitaev, E. S. Tasci and M. I. Aroyo<br />
*: "The site-symmetry induced representations of layer groups on the Bilbao Crystallographic Server"<br />
*: ''J. Appl. Cryst.'' (2019), '''52''', 1214-1221. [http://scripts.iucr.org/cgi-bin/paper?S1600576719011725 doi:10.1107/S1600576719011725]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====Check Topologica Mat====<br />
*L. Elcoro, B.J. Wieder, M. G. Vergniory, N. Regnault, Y. Chen, C. Felser & B. A. Bernevig<br />
*: "A complete catalogue of high-quality topological materials"<br />
*: ''Nature'' '''566''', 480-485 (2019). [https://www.nature.com/articles/s41586-019-0954-4 doi:10.1038/s41586-019-0954-4]<br />
<br />
====Check Topologica Magnetic Mat====<br />
* Y. Xu, M. G. Vergniory, L. Elcoro, C. Felser, N. Regnault, B. A. Bernevig & Z. Wang<br />
*: "High-throughput calculations of magnetic topological materials"<br />
*: ''Nature'' '''586''', 702-707 (2020). [https://www.nature.com/articles/s41586-020-2837-0 doi:10.1038/s41586-020-2837-0]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=182Articles2017-10-26T13:36:37Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=181How to cite the Bilbao Crystallographic Server2017-10-26T13:35:32Z<p>Luis: /* AMPLIMODES */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=180Articles2017-09-29T16:03:27Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=179How to cite the Bilbao Crystallographic Server2017-09-29T16:03:04Z<p>Luis: /* MAGNDATA */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. II. The incommensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=178How to cite the Bilbao Crystallographic Server2017-09-29T16:02:15Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====MAGNDATA====<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=177Articles2017-09-29T15:59:46Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=176Articles2017-09-29T15:59:08Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
* S.V. Gallego, J.M. Perez-Mato, L. Elcoro, E.S. Tasci, R.M. Hanson, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1941-1956 (2016). [http://dx.doi.org/10.1107/S1600576716015491 doi:10.1107/S1600576716015491]<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=175Articles2017-09-29T15:56:33Z<p>Luis: </p>
<hr />
<div>A list of the articles based on the applications hosted by the Bilbao Crystallographic Server. Also, please refer to the [[How to cite the Bilbao Crystallographic Server|information on how to cite the server]] for citing purposes.<br />
<br />
<br />
* S.V. Gallego, J.M. perez-mato, L. Elcoro, E.S. Tasci, R.M. Hanson, K. Momma, M.I. Aroyo and G. Madariaga<br />
*: "MAGNDATA: towards a database of magnetic structures. I. The commensurate case."<br />
*: ''Journal of Applied Crystallography'' '''49''' 1750-1776 (2016). [http://scripts.iucr.org/cgi-bin/paper?S1600576716012863 doi:10.1107/S1600576716012863]<br />
<br />
<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' 126-137 (2014). [http://dx.doi.org/10.1107/S205327331303091X doi:10.1107/S205327331303091X]<br />
<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
* J.M. Perez-Mato, M.I. Aroyo, D. Orobengoa<br />
*:"Symmetry considerations in structural phase transitions"<br />
*:''EPJ Web of Conferences'' '''22''' 00008 (2012). [http://dx.doi.org/10.1051/epjconf/20122200008 doi:10.1051/epjconf/20122200008]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*:"An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*:''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://dx.doi.org/10.1051/epjconf/20122200009 doi:10.1051/epjconf/20122200009]<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
* R. L. Withers, M. I. Aroyo, J. M. Perez-Mato and D. Orobengoa <br />
*:"Symmetry analysis of extinction rules in diffuse-scattering experiments" <br />
*:''Acta. Cryst.'' '''B66''', 315-322 (2010). [http://dx.doi.org/10.1107/S0108768110009031 doi:10.1107/S0108768110009031]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*:''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://dx.doi.org/10.1107/S0108767310016247 doi:10.1107/S0108767310016247]<br />
* J. M. Perez-Mato, D. Orobengoa, M. I. Aroyo and L. Elcoro<br />
*:"Modes vs. modulations: Symmetry-mode analysis of commensurate modulated structures compared with the superspace method"<br />
*:''J. Phys.: Conf. Ser.'' '''226''', 012011 (2010). [http://dx.doi.org/10.1088/1742-6596/226/1/012011 doi:10.1088/1742-6596/226/1/012011]<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889809028064]<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*:"Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*:''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://dx.doi.org/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889803008690]<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://dx.doi.org/10.1107/S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
* E. Kroumova, C. Capillas, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, G. Madariaga, A. Kirov, H. Wondratschek, H. Stokes & D. Hatch<br />
*:"The Bilbao Crystallographic Server"<br />
*:''IOP Conference Series'' '''173''', 383-386 (2003). [http://www.worldcat.org/title/group-24-physical-and-mathematical-aspects-of-symmetries-proceedings-of-the-twenty-fourth-international-colloquium-on-group-theoretical-methods-in-physics-held-in-paris-france-15-20-july-2002/oclc/249653515 ISBN: 0-7503-0933-4]<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://dx.doi.org/10.1107/S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://dx.doi.org/10.1107/S0021889801011852 doi:10.1107/S0021889801011852] (Computer program abstract)<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://dx.doi.org/10.1107/S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://dx.doi.org/10.1107/S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract)<br />
[[Category:Resources]]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=174How to cite the Bilbao Crystallographic Server2017-09-29T15:47:52Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. Rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=173How to cite the Bilbao Crystallographic Server2017-09-29T15:47:13Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Phys. rev. E'' '''96''', 023310 (2017). [https://journals.aps.org/pre/abstract/10.1103/PhysRevE.96.023310 doi:10.1103/PhysrevE.96.023310]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=172How to cite the Bilbao Crystallographic Server2017-09-29T15:45:12Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Submitted'' (2017). [arXiv:1706.08529]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=171How to cite the Bilbao Crystallographic Server2017-09-29T15:44:12Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [http://scripts.iucr.org/cgi-bin/paper?S1600576717011712 doi:10.1107/S1600576717011712]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Submitted'' (2017). [arXiv:1706.08529]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''Submitted'' (2017). [arXiv:1706.09272v1]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=170How to cite the Bilbao Crystallographic Server2017-09-29T15:42:09Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''J. of Appl. Cryst.'' '''50''', 1457-1477 (2017). [https://http://scripts.iucr.org/cgi-bin/paper?S1600576717011712]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Submitted'' (2017). [arXiv:1706.08529]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''Submitted'' (2017). [arXiv:1706.09272v1]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=169How to cite the Bilbao Crystallographic Server2017-07-24T13:51:49Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''Submitted'' (2017). [arXiv:1706.09272v1]<br />
<br />
====BANDREP, DSITESYM, DCOMPREL====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Submitted'' (2017). [arXiv:1706.08529]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''Submitted'' (2017). [arXiv:1706.09272v1]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=168How to cite the Bilbao Crystallographic Server2017-07-23T19:30:35Z<p>Luis: /* BANDREP */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG, DSITESYM, DCOMPREL====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''Submitted'' (2017). [arXiv:1706.09272v1]<br />
<br />
====BANDREP====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* M. G. Vergniory, L. Elcoro, Z. Wang, J. Cano, C. Felser, M. I. Aroyo, B. A. Bernevig & B. Bradlyn<br />
*: "Graph theory data for topological quantum chemistry"<br />
*: ''Submitted'' (2017). [arXiv:1706.08529]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''Submitted'' (2017). [arXiv:1706.09272v1]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=167How to cite the Bilbao Crystallographic Server2017-07-23T19:25:52Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG, DSITESYM, DCOMPREL====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''Submitted'' (2017). [arXiv:1706.09272v1]<br />
<br />
====BANDREP====<br />
* B. Bradlyn, L. Elcoro, J. Cano, M. G. Vergniory, Z. Wang, C. Felser, M. I. Aroyo & B. A. Bernevig<br />
*: "Topological quantum chemistry"<br />
*: ''Nature'' '''547''', 298-305 (2017). [http://www.tandfonline.com/doi/abs/10.1038/nature23268 doi:10.1038/nature23268]<br />
<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''Submitted'' (2017). [arXiv:1706.09272v1]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=166How to cite the Bilbao Crystallographic Server2017-07-23T19:19:26Z<p>Luis: /* Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG, DSITESYM, DCOMPREL */</p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG, DSITESYM, DCOMPREL====<br />
* L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor & M. I. Aroyo<br />
*: "Double crystallographic groups and their representations on the Bilbao Crystallographic Server"<br />
*: ''Submitted'' (2017). [arXiv:1706.09272v1]</div>Luishttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=165How to cite the Bilbao Crystallographic Server2017-07-23T19:13:05Z<p>Luis: </p>
<hr />
<div>==Generic citations==<br />
If you have used the Bilbao Crystallographic Server in the preparation of a paper please cite it via the following three articles:<br />
<br />
* M. I. Aroyo, J. M. Perez-Mato, D. Orobengoa, E. Tasci, G. de la Flor, A. Kirov<br />
*:"Crystallography online: Bilbao Crystallographic Server" <br />
*:''Bulg. Chem. Commun.'' '''43(2)''' 183-197 (2011). [http://www.scopus.com/record/display.url?eid=2-s2.0-80955140447&origin=AuthorNamesList&txGid=dGz08KXSuEoo96iJokT3Rjd%3a3 Scopus] [http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=10&SID=P18f3iN5@MgEal2a6Oc&page=1&doc=1 Web of Science]<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*:''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://dx.doi.org/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15] <br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://dx.doi.org/10.1107/S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
==Program specific citations==<br />
In addition to the general resources above, depending on the program used, the following articles should also be cited:<br />
====GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS and NORMALIZERS====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====KVEC====<br />
* M. I. Aroyo, D. Orobengoa, G. de la Flor, E. S. Tasci, J. M. Perez-Mato and H. Wondratschek<br />
*:"Brillouin-zone database on the Bilbao Crystallographic Server"<br />
*: ''Acta Cryst.'' '''A70''' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html doi:10.1107/S205327331303091X]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====MAGNEXT, MWYCKPOS and MGENPOS====<br />
* S. V. Gallego, E. S. Tasci, G. de la Flor, J. M. Perez-Mato, M. I. Aroyo<br />
*:"Magnetic symmetry in the Bilbao Crystallographic Server: a computer program to provide systematic absences of magnetic neutron diffraction"<br />
*: ''J. Appl. Cryst.'' '''45''' 1236-1247 (2012). [http://dx.doi.org/10.1107/S0021889812042185 doi:10.1107/S0021889812042185]<br />
<br />
====MGENPOS, MAGNEXT, MWYCKPOS, IDENTIFY MAGNETIC GROUP, MAXMAGN, MAGMODELIZE, k-SUBGROUPSMAG, MAGNDATA and MVISUALIZE====<br />
* J.M. Perez-Mato, S.V. Gallego, E.S. Tasci, L. Elcoro, G. de la Flor, and M.I. Aroyo<br />
*:"Symmetry-Based Computational Tools for Magnetic Crystallography"<br />
*: ''Annu. Rev. Mater. Res.'' (2015), '''45''':13.1-13.32. [http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008 http://www.annualreviews.org/doi/abs/10.1146/annurev-matsci-070214-021008]<br />
<br />
====SUBGROUPGRAPH====<br />
* S. Ivantchev, E. Kroumova, G. Madariaga, J. M. Perez-Mato and M. I. Aroyo<br />
*:"SUBGROUPGRAPH - a computer program for analysis of group-subgroup relations between space groups"<br />
*:''J. Appl. Cryst.'' '''33''', 1190-1191 (2000). [http://scripts.iucr.org/cgi-bin/paper?S0021889800007135 doi:10.1107/S0021889800007135] (Computer program abstract)<br />
<br />
====SUPERGROUPS====<br />
* S. Ivantchev, E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, J. M. Igartua, G. Madariaga and H. Wondratschek<br />
*:"SUPERGROUPS: a computer program for the determination of the supergroups of the space groups"<br />
*:''J. Appl. Cryst.'' '''35''', 511-512 (2002). [http://scripts.iucr.org/cgi-bin/paper?S002188980200732X doi:10.1107/S002188980200732X] (Computer program abstract)<br />
<br />
====WYCKSPLIT====<br />
* E. Kroumova, J. M. Perez-Mato and M. I. Aroyo<br />
*:"WYCKSPLIT: a computer program for determination of the relations of Wyckoff positions for a group-subgroup pair"<br />
*:''J. Appl. Cryst.'' '''31''', 646 (1998). [http://scripts.iucr.org/cgi-bin/paper?S0021889898005524 doi:10.1107/S0021889898005524] (Computer program abstract) <br />
<br />
====CELLSUB====<br />
* M. I. Aroyo, J. M. Perez-Mato, C. Capillas, E. Kroumova, S. Ivantchev, G. Madariaga, A. Kirov & H. Wondratschek<br />
*:"Bilbao Crystallographic Server I: Databases and crystallographic computing programs"<br />
*: ''Z. Krist.'' '''221''', 1, 15-27 (2006). [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.2006.221.1.15 doi:10.1524/zkri.2006.221.1.15]<br />
<br />
====REPRES, DIRPRO, CORREL and POINT====<br />
* M. I. Aroyo, A. Kirov, C. Capillas, J. M. Perez-Mato & H. Wondratschek<br />
*:"Bilbao Crystallographic Server II: Representations of crystallographic point groups and space groups"<br />
*:''Acta Cryst.'' '''A62''', 115-128 (2006). [http://scripts.iucr.org/cgi-bin/paper?S0108767305040286 doi:10.1107/S0108767305040286]<br />
<br />
====NEUTRON====<br />
* A. K. Kirov, M. I. Aroyo and J. M. Perez-Mato<br />
*:"NEUTRON: a program for computing phonon extinction rules of inelastic neutron scattering and thermal diffuse scattering experiments"<br />
*:''J. Appl. Cryst.'' '''36''', 1085-1089 (2003). [http://dx.doi.org/10.1107/S0021889803008690 doi:10.1107/S0021889809028064]<br />
<br />
====SYMMODES====<br />
* C. Capillas, E. Kroumova, J. M. Perez-Mato, M. I. Aroyo, H. T. Stokes and D. Hatch<br />
*:"SYMMODES: A software package for group-theoretical analysis of structural phase transitions"<br />
*:''J. Appl. Cryst.'' '''36''', 953-954 (2003). [http://scripts.iucr.org/cgi-bin/paper?S0021889803003212 doi:10.1107/S0021889803003212] (Computer program abstract)<br />
<br />
====AMPLIMODES====<br />
* D. Orobengoa, C. Capillas, M.I. Aroyo & J. M. Perez-Mato<br />
*:"AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"<br />
*:''J. Appl. Cryst.'' '''A42''', 820-833 (2009). [http://dx.doi.org/10.1107/S0021889809028064 doi:10.1107/S0021889803008690]<br />
* J. M. Perez-Mato, D. Orobengoa and M. I. Aroyo<br />
*:"Mode Crystallography of distorted structures"<br />
*: ''Acta. Cryst.'' '''A66''', 558-590 (2010). [http://scripts.iucr.org/cgi-bin/paper?S0108767310016247 doi:10.1107/S0108767310016247]<br />
<br />
====PSEUDO====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez-Mato, S. Ivantchev, J. M. Igartua and H. Wondratschek<br />
*:"PSEUDO: a program for a pseudosymmetry search"<br />
*:''J. Appl. Cryst.'' '''34''', 783-784 (2001). [http://scripts.iucr.org/cgi-bin/paper?S0021889801011852 doi:10.1107/S0021889801011852]<br />
<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
* C. Capillas, E.S. Tasci, G. de la Flor, D. Orobengoa, J.M. Perez-Mato and M.I. Aroyo <br />
*:"A new computer tool at the Bilbao Crystallographic Server to detect and characterize pseudosymmetry" <br />
*:''Z. Krist.'' '''226'''(2), 186-196 (2011). [http://dx.doi.org/10.1524/zkri.2011.1321 doi:10.1524/zkri.2011.1321]<br />
<br />
====DOPE====<br />
* C. Capillas, M.I. Aroyo and J.M. Perez-Mato <br />
*:"Methods for pseudosymmetry evaluation: a comparison between the atomic displacements and electron density approaches"<br />
*:''Z. Krist.'' '''220''', 691-699 (2005) [http://www.oldenbourg-link.com/doi/abs/10.1524/zkri.220.8.691.67076 doi:10.1524/zkri.220.8.691.67076].<br />
<br />
====TRANPATH====<br />
* C. Capillas, J.M. Perez-Mato and M.I. Aroyo<br />
*:"Maximal symmetry transition paths for reconstructive phase transitions."<br />
*:''J. Phys.: Condens. Matter'' '''19''', 275203 (2007). [http://dx.doi.org/10.1088/0953-8984/19/27/275203 doi:10.1088/0953-8984/19/27/275203]<br />
<br />
====COMPSTRU====<br />
* G. de la Flor, D. Orobengoa, E. Tasci, J. M. Perez-Mato and M. I. Aroyo<br />
*: "Comparison of structures applying the tools available at the Bilbao Crystallographic Server"<br />
*: ''Journal of Applied Crystallography'' '''49''' 653-664 (2016). [http://dx.doi.org/10.1107/S1600576716002569 doi:10.1107/S1600576716002569]<br />
<br />
* E.S. Tasci, G. de la Flor, D. Orobengoa, C. Capillas, J.M. Perez-Mato, M.I. Aroyo<br />
*: "An introduction to the tools hosted in the Bilbao Crystallographic Server"<br />
*: ''EPJ Web of Conferences'' '''22''' 00009 (2012). [http://www.epj-conferences.org/index.php?option=com_article&access=doi&doi=10.1051/epjconf/20122200009&Itemid=129 doi:10.1051/epjconf/20122200009]<br />
<br />
====SAM====<br />
* E. Kroumova, M. I. Aroyo, J. M. Perez Mato, A. Kirov, C. Capillas, S. Ivantchev & H. Wondratschek<br />
*: "Bilbao Crystallographic Server: useful databases and tools for phase transitions studies"<br />
*: ''Phase Transitions'' '''76''', Nos. 1-2, 155-170 (2003). [http://www.tandfonline.com/doi/abs/10.1080/0141159031000076110 doi:10.1080/0141159031000076110]<br />
<br />
====Representations PG, Representations SG, SITESYM, COMPATIBILITY RELATIONS, DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS, DSG, DSITESYM, DCOMPREL====<br />
<br />
You can find the list of all publications based on the work on Bilbao Crystallographic Server in the [[Articles|related wiki article]].<br />
<br />
[[Category:Tips]]</div>Luis