https://www.cryst.ehu.es/wiki/api.php?action=feedcontributions&user=Gemma&feedformat=atomBCS Wiki - User contributions [en]2024-03-28T12:03:00ZUser contributionsMediaWiki 1.33.1https://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=210How to cite the Bilbao Crystallographic Server2021-10-06T09:32:40Z<p>Gemma: </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 />
*: ''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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=209How to cite the Bilbao Crystallographic Server2021-10-06T09:30:31Z<p>Gemma: </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 />
<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 />
====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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=208Articles2021-10-06T09:29:01Z<p>Gemma: </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 />
* 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 />
* 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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=About_the_Bilbao_Crystallographic_Server&diff=187About the Bilbao Crystallographic Server2019-10-16T06:56:06Z<p>Gemma: /* Collaborators */</p>
<hr />
<div>Initiated in 1997, at the [http://lcdx00.wm.lc.ehu.es/ Materials Laboratory] of the [http://www.ehu.es University of the Basque Country], Spain, the Bilbao Crystallographic Server has since been offering its crystallographic and solid state programs and utilities, free of charge.<br />
<br />
Due to the variety of the topics related, the programs hosted on the server are grouped into the so called ''shells'' which are:<br />
<br />
* Space Groups Retrieval Tools<br />
** GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS, NORMALIZER, KVEC, SYMMETRY OPERATIONS, IDENTIFY GROUP<br />
* Magnetic Space Groups<br />
** MGENPOS, MWYCKPOS, MNORMALIZER, IDENTIFY MAGNETIC GROUP, BNS2OG, mCIF2PCR, MPOINT, MAGNEXT, MAXMAGN, MAGMODELIZE, STRCONVERT, k-SUBGROUPSMAG, MAGNDATA, MVISUALIZE, MTENSOR, MAGNETIC REP, Get_mirreps<br />
* Group - Subgroup Relations of Space Groups<br />
** SUBGROUPGRAPH, HERMANN, COSETS, WYCKSPLIT, MINSUP, SUPERGROUPS, CELLSUB, CELLSUPER, NONCHAR, COMMONSUBS, COMMONSUPER, INDEX, SUBGROUPS<br />
* Representation Theory Applications<br />
** REPRES, Representations PG, Representations SG, Get_irreps, Get_mirreps, DIRPRO, CORREL, POINT, SITESYM, COMPATIBILITY RELATIONS, MECHANICAL REP, MAGNETIC REP, BANDREP<br />
* Solid State Theory Applications<br />
** NEUTRON, SYMMODES, AMPLIMODES, PSEUDO, DOPE, TRANPATH, TENSORS, Check Topological Mat<br />
* Structure Utilities<br />
** CELLTRAN, STRAIN, WPASSIGN, TRANSTRU, SETSTRU, EQUIVSTRU, STRCONVERT, VISUALIZE, COMPSTRU, STRUCTURE RELATIONS, PSEUDOLATTICE<br />
* Subperiodic Groups: Layer, Rod and Frieze Groups Retrieval Tools<br />
** GENPOS, WPOS, MAXSUB, KVEC, SECTIONS, LSITESYM<br />
* IR, Raman and Hyper-Raman Scattering Tools<br />
** SAM, RAMAN AND HYPER-RAMAN TENSORS, POLARIZATION SELECTION RULES, TWIN DOMAINS, CORRELATIONS POINTS, RAMAN CORRELATIONS SPACE, MORPHIC EFFECTS<br />
* Structure Databases<br />
** The Bilbao Inconmensurate Crystal Structure Database (B-IncStrDB)<br />
** The Magnetic Structure Database (MAGNDATA)<br />
* Point-group symmetry<br />
** 2D GENPOS, 2D WYCKPOS, 3D GENPOS, 3D WYCKPOS<br />
* Plane-groups symmetry<br />
** GENPOS, WYCKPPOS, MAXSUB<br />
* Double point and space groups<br />
** DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS DSG, DSITESYM, DCOMPREL, BANDREP<br />
<br />
''It should be noted that the server is under constant development with some of its tools being still in beta stage. [[Reporting errors or suggestions|Comments and criticism of the server along with potential bug reports]] are always welcome to make the server better and error-free.''<br />
<br />
<br />
==History==<br />
The Bilbao Crystallography Server came to life in 1997 as a scientific project by the [http://lcdx00.wm.lc.ehu.es/lama/ Departments of Condensed Matter Physics and Applied Physics II] of the [[wikipedia:University of the Basque Country|University of the Basque Country]] (EHU) under the supervision of J. Manuel Perez-Mato (EHU) and Mois I. Aroyo (EHU), in coordination with Gotzon Madariaga (EHU) and Hans Wondratschek ([[wikipedia:Karlsruhe Institute of Technology|Karlsruhe Institute of Technology]], Germany) with funding from the Basque government and several ministries of the Spanish government. The initial code was written by then Ph.D. students Eli Kroumova (EHU) and Svet Ivantchev (EHU) and the very first shells related to retrieval tools, group-subgroup relations and space group representations have soon appeared online.<br />
<br />
Afterwards, in collaboration with Harold T. Stokes and Dorian M. Hatch from [[wikipedia:Brigham Young University|Brigham Young University]], USA, the server extended its services to include symmetry modes analysis. Asen K. Kirov, a Ph.D. student from [[wikipedia:Sofia University|Sofia University]], Bulgaria contributed to the server, working on programs dedicated to [[wikipedia:Group_representation#Reducibility|irreducible representations]] and [[wikipedia:Structure_factor#Structure_factors_for_specific_lattice_types|extinction rules]].<br />
<br />
In 2001, Ph.D. student Cesar Capillas began his research on the server and became the main developer and system administrator focusing on structure relations, such as pseudosymmetry and [[wikipedia:Phase transition|phase transitions]]. Danel Orobengoa, also a Ph.D. student, joined the developer team in 2005 and worked mainly on symmetry modes, k-vector classification tables and non-characteristic orbits (in collaboration with Massimo Nespolo of the [[wikipedia:Nancy-Université|Nancy-Université]], France), writing his Ph.D. thesis on the applications of the server for [[wikipedia:Ferroics|ferroic materials]].<br />
<br />
In 2009, Ph.D. student Gemma de la Flor and post-doc Emre S. Tasci were recruited for the development team: de la Flor working mainly on the identification and interpretation of [[wikipedia:Symmetry operation|symmetry operations]], structure comparison and Tasci becoming the new system administrator and main developer, focusing in the structure relations concerning phase transitions. The Bilbao Crystallographic Server team took its current line-up in 2010 with the addition of Ph.D. student Samuel Vidal Gallego, his main research field being the [[wikipedia:Space_group#Magnetic_groups_and_time_reversal|magnetic space groups]].<br />
<br />
==People==<br />
===Active Members===<br />
*Mois I. Aroyo, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*J. Manuel Perez-Mato, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Gotzon Madariaga, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Luis Elcoro, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*[http://www.emresururi.com Emre S. Tasci], Physics Eng. Department, Hacettepe University, Turkey<br />
*Gemma de la Flor, Institut of Applied Geoscience, Karlsruhe Institute for Technology, Germany<br />
<br />
<br />
===Former Members===<br />
*Eli Kroumova, Dpto. Física Aplicada II, Universidad del País Vasco <br />
*Svet Ivantchev, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Asen K. Kirov, Department of Condensed Matter Physics, University of Sofia<br />
*[http://es.linkedin.com/in/cesarcapillas C. Capillas], Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Danel Orobengoa, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Samuel Vidal Gallego, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
''Affiliations are related to the times of the participations''<br />
<br />
===Collaborators===<br />
*[http://las.physik.kit.edu/english/21_104.php Hans Wondratschek], Institut für Kristallographie, Universität Karlsruhe, Germany. ''(Space groups and symmetry relations)''<br />
*[http://stokes.byu.edu/ Harold T. Stokes], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.physics.byu.edu/faculty/hatch/ Dorian M. Hatch], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.crystallography.fr/crm2/en/labo/staff/Nespolo/ Massimo Nespolo], CRM<sup>2</sup>, Nancy-Université, France. ''(Non-characteristic orbits)''<br />
*[http://www.stolaf.edu/people/hansonr/ Bob Hanson], Department of Chemistry, St. Olaf College, USA ''(Visualization of structures by Jmol)'' <br />
* Yuri Kitaev, Laboratory of Quantum-size Heterostructures, Ioffe Physical Technical Institute, Russia '' (Site-symmetry induced representations layer groups) ''<br />
* Robert Evarestov, Institute of Chemistry, Saint Petersburg State University, Russia '' (Site-symmetry induced representations layer groups) ''<br />
''Affiliations are related to the times of the participations''<br />
<br />
==Usage Statistics==<br />
The server is acknowledged by researchers and scholars from all around the world. It has a monthly average of 22800 visitors generating 289000 hits (2013 stats).<br />
<br />
==Direct Academical Output==<br />
Two main events ([http://www.cryst.ehu.es/html/lekeitio.html Crystallography Online: International School on the Use and Applications of the Bilbao Crystallographic Server, 21/06 – 27/06 2009, Lekeitio/Spain] and [http://www.cryst.ehu.es/ITSchool2011/index.php?page=home IT<sup>On</sup>!, 31/08 - 03/09 2011, Bilbao/Spain]) and many workshops on the usage of the applications on the Bilbao Crystallographic Server have been organized, bringing the international users of the server together.<br />
<br />
[[Articles|Numerous articles containing work originating from the server]] have been published in internationally reviewed journals, as well as proceedings presented in conferences and meetings.<br />
<br />
==World Wide Web Recognition==<br />
In addition to the citations to the articles related to the server, the server has also been indexed and linked by [[Mentions|libraries, research groups and academicians]] all over the world.<br />
<br />
<br />
<br />
[[category:About]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=About_the_Bilbao_Crystallographic_Server&diff=186About the Bilbao Crystallographic Server2019-10-09T16:22:20Z<p>Gemma: </p>
<hr />
<div>Initiated in 1997, at the [http://lcdx00.wm.lc.ehu.es/ Materials Laboratory] of the [http://www.ehu.es University of the Basque Country], Spain, the Bilbao Crystallographic Server has since been offering its crystallographic and solid state programs and utilities, free of charge.<br />
<br />
Due to the variety of the topics related, the programs hosted on the server are grouped into the so called ''shells'' which are:<br />
<br />
* Space Groups Retrieval Tools<br />
** GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS, NORMALIZER, KVEC, SYMMETRY OPERATIONS, IDENTIFY GROUP<br />
* Magnetic Space Groups<br />
** MGENPOS, MWYCKPOS, MNORMALIZER, IDENTIFY MAGNETIC GROUP, BNS2OG, mCIF2PCR, MPOINT, MAGNEXT, MAXMAGN, MAGMODELIZE, STRCONVERT, k-SUBGROUPSMAG, MAGNDATA, MVISUALIZE, MTENSOR, MAGNETIC REP, Get_mirreps<br />
* Group - Subgroup Relations of Space Groups<br />
** SUBGROUPGRAPH, HERMANN, COSETS, WYCKSPLIT, MINSUP, SUPERGROUPS, CELLSUB, CELLSUPER, NONCHAR, COMMONSUBS, COMMONSUPER, INDEX, SUBGROUPS<br />
* Representation Theory Applications<br />
** REPRES, Representations PG, Representations SG, Get_irreps, Get_mirreps, DIRPRO, CORREL, POINT, SITESYM, COMPATIBILITY RELATIONS, MECHANICAL REP, MAGNETIC REP, BANDREP<br />
* Solid State Theory Applications<br />
** NEUTRON, SYMMODES, AMPLIMODES, PSEUDO, DOPE, TRANPATH, TENSORS, Check Topological Mat<br />
* Structure Utilities<br />
** CELLTRAN, STRAIN, WPASSIGN, TRANSTRU, SETSTRU, EQUIVSTRU, STRCONVERT, VISUALIZE, COMPSTRU, STRUCTURE RELATIONS, PSEUDOLATTICE<br />
* Subperiodic Groups: Layer, Rod and Frieze Groups Retrieval Tools<br />
** GENPOS, WPOS, MAXSUB, KVEC, SECTIONS, LSITESYM<br />
* IR, Raman and Hyper-Raman Scattering Tools<br />
** SAM, RAMAN AND HYPER-RAMAN TENSORS, POLARIZATION SELECTION RULES, TWIN DOMAINS, CORRELATIONS POINTS, RAMAN CORRELATIONS SPACE, MORPHIC EFFECTS<br />
* Structure Databases<br />
** The Bilbao Inconmensurate Crystal Structure Database (B-IncStrDB)<br />
** The Magnetic Structure Database (MAGNDATA)<br />
* Point-group symmetry<br />
** 2D GENPOS, 2D WYCKPOS, 3D GENPOS, 3D WYCKPOS<br />
* Plane-groups symmetry<br />
** GENPOS, WYCKPPOS, MAXSUB<br />
* Double point and space groups<br />
** DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS DSG, DSITESYM, DCOMPREL, BANDREP<br />
<br />
''It should be noted that the server is under constant development with some of its tools being still in beta stage. [[Reporting errors or suggestions|Comments and criticism of the server along with potential bug reports]] are always welcome to make the server better and error-free.''<br />
<br />
<br />
==History==<br />
The Bilbao Crystallography Server came to life in 1997 as a scientific project by the [http://lcdx00.wm.lc.ehu.es/lama/ Departments of Condensed Matter Physics and Applied Physics II] of the [[wikipedia:University of the Basque Country|University of the Basque Country]] (EHU) under the supervision of J. Manuel Perez-Mato (EHU) and Mois I. Aroyo (EHU), in coordination with Gotzon Madariaga (EHU) and Hans Wondratschek ([[wikipedia:Karlsruhe Institute of Technology|Karlsruhe Institute of Technology]], Germany) with funding from the Basque government and several ministries of the Spanish government. The initial code was written by then Ph.D. students Eli Kroumova (EHU) and Svet Ivantchev (EHU) and the very first shells related to retrieval tools, group-subgroup relations and space group representations have soon appeared online.<br />
<br />
Afterwards, in collaboration with Harold T. Stokes and Dorian M. Hatch from [[wikipedia:Brigham Young University|Brigham Young University]], USA, the server extended its services to include symmetry modes analysis. Asen K. Kirov, a Ph.D. student from [[wikipedia:Sofia University|Sofia University]], Bulgaria contributed to the server, working on programs dedicated to [[wikipedia:Group_representation#Reducibility|irreducible representations]] and [[wikipedia:Structure_factor#Structure_factors_for_specific_lattice_types|extinction rules]].<br />
<br />
In 2001, Ph.D. student Cesar Capillas began his research on the server and became the main developer and system administrator focusing on structure relations, such as pseudosymmetry and [[wikipedia:Phase transition|phase transitions]]. Danel Orobengoa, also a Ph.D. student, joined the developer team in 2005 and worked mainly on symmetry modes, k-vector classification tables and non-characteristic orbits (in collaboration with Massimo Nespolo of the [[wikipedia:Nancy-Université|Nancy-Université]], France), writing his Ph.D. thesis on the applications of the server for [[wikipedia:Ferroics|ferroic materials]].<br />
<br />
In 2009, Ph.D. student Gemma de la Flor and post-doc Emre S. Tasci were recruited for the development team: de la Flor working mainly on the identification and interpretation of [[wikipedia:Symmetry operation|symmetry operations]], structure comparison and Tasci becoming the new system administrator and main developer, focusing in the structure relations concerning phase transitions. The Bilbao Crystallographic Server team took its current line-up in 2010 with the addition of Ph.D. student Samuel Vidal Gallego, his main research field being the [[wikipedia:Space_group#Magnetic_groups_and_time_reversal|magnetic space groups]].<br />
<br />
==People==<br />
===Active Members===<br />
*Mois I. Aroyo, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*J. Manuel Perez-Mato, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Gotzon Madariaga, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Luis Elcoro, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*[http://www.emresururi.com Emre S. Tasci], Physics Eng. Department, Hacettepe University, Turkey<br />
*Gemma de la Flor, Institut of Applied Geoscience, Karlsruhe Institute for Technology, Germany<br />
<br />
<br />
===Former Members===<br />
*Eli Kroumova, Dpto. Física Aplicada II, Universidad del País Vasco <br />
*Svet Ivantchev, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Asen K. Kirov, Department of Condensed Matter Physics, University of Sofia<br />
*[http://es.linkedin.com/in/cesarcapillas C. Capillas], Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Danel Orobengoa, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Samuel Vidal Gallego, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
''Affiliations are related to the times of the participations''<br />
<br />
===Collaborators===<br />
*[http://las.physik.kit.edu/english/21_104.php Hans Wondratschek], Institut für Kristallographie, Universität Karlsruhe, Germany. ''(Space groups and symmetry relations)''<br />
*[http://stokes.byu.edu/ Harold T. Stokes], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.physics.byu.edu/faculty/hatch/ Dorian M. Hatch], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.crystallography.fr/crm2/en/labo/staff/Nespolo/ Massimo Nespolo], CRM<sup>2</sup>, Nancy-Université, France. ''(Non-characteristic orbits)''<br />
*[http://www.stolaf.edu/people/hansonr/ Bob Hanson], Department of Chemistry, St. Olaf College, USA ''(Visualization of structures by Jmol)'' <br />
''Affiliations are related to the times of the participations''<br />
<br />
==Usage Statistics==<br />
The server is acknowledged by researchers and scholars from all around the world. It has a monthly average of 22800 visitors generating 289000 hits (2013 stats).<br />
<br />
==Direct Academical Output==<br />
Two main events ([http://www.cryst.ehu.es/html/lekeitio.html Crystallography Online: International School on the Use and Applications of the Bilbao Crystallographic Server, 21/06 – 27/06 2009, Lekeitio/Spain] and [http://www.cryst.ehu.es/ITSchool2011/index.php?page=home IT<sup>On</sup>!, 31/08 - 03/09 2011, Bilbao/Spain]) and many workshops on the usage of the applications on the Bilbao Crystallographic Server have been organized, bringing the international users of the server together.<br />
<br />
[[Articles|Numerous articles containing work originating from the server]] have been published in internationally reviewed journals, as well as proceedings presented in conferences and meetings.<br />
<br />
==World Wide Web Recognition==<br />
In addition to the citations to the articles related to the server, the server has also been indexed and linked by [[Mentions|libraries, research groups and academicians]] all over the world.<br />
<br />
<br />
<br />
[[category:About]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=About_the_Bilbao_Crystallographic_Server&diff=185About the Bilbao Crystallographic Server2019-10-09T15:58:25Z<p>Gemma: </p>
<hr />
<div>Initiated in 1997, at the [http://lcdx00.wm.lc.ehu.es/ Materials Laboratory] of the [http://www.ehu.es University of the Basque Country], Spain, the Bilbao Crystallographic Server has since been offering its crystallographic and solid state programs and utilities, free of charge.<br />
<br />
Due to the variety of the topics related, the programs hosted on the server are grouped into the so called ''shells'' which are:<br />
<br />
* Space Groups Retrieval Tools<br />
** GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS, NORMALIZER, KVEC, SYMMETRY OPERATIONS, IDENTIFY GROUP<br />
* Magnetic Space Groups<br />
** MGENPOS, MWYCKPOS, MNORMALIZER, IDENTIFY MAGNETIC GROUP, BNS2OG, mCIF2PCR, MPOINT, MAGNEXT, MAXMAGN, MAGMODELIZE, STRCONVERT, k-SUBGROUPSMAG, MAGNDATA, MVISUALIZE, MTENSOR, MAGNETIC REP, Get_mirreps<br />
* Group - Subgroup Relations of Space Groups<br />
** SUBGROUPGRAPH, HERMANN, COSETS, WYCKSPLIT, MINSUP, SUPERGROUPS, CELLSUB, CELLSUPER, NONCHAR, COMMONSUBS, COMMONSUPER, INDEX, SUBGROUPS<br />
* Representation Theory Applications<br />
** REPRES, Representations PG, Representations SG, Get_irreps, Get_mirreps, DIRPRO, CORREL, POINT, SITESYM, COMPATIBILITY RELATIONS, MECHANICAL REP, MAGNETIC REP, BANDREP<br />
* Solid State Theory Applications<br />
** NEUTRON, SYMMODES, AMPLIMODES, PSEUDO, DOPE, TRANPATH, TENSORS, Check Topological Mat<br />
* Structure Utilities<br />
** CELLTRAN, STRAIN, WPASSIGN, TRANSTRU, SETSTRU, EQUIVSTRU, STRCONVERT, VISUALIZE, COMPSTRU, STRUCTURE RELATIONS, PSEUDOLATTICE<br />
* Subperiodic Groups: Layer, Rod and Frieze Groups Retrieval Tools<br />
** GENPOS, WPOS, MAXSUB, KVEC, SECTIONS, LSITESYM<br />
* IR, Raman and Hyper-Raman Scattering Tools<br />
** SAM, RAMAN AND HYPER-RAMAN TENSORS, POLARIZATION SELECTION RULES, TWIN DOMAINS, CORRELATIONS POINTS, RAMAN CORRELATIONS SPACE, MORPHIC EFFECTS<br />
* Structure Databases<br />
** The Bilbao Inconmensurate Crystal Structure Database (B-IncStrDB)<br />
** The Magnetic Structure Database (MAGNDATA)<br />
* Point-group symmetry<br />
** 2D GENPOS, 2D WYCKPOS, 3D GENPOS, 3D WYCKPOS<br />
* Plane-groups symmetry<br />
** GENPOS, WYCKPPOS, MAXSUB<br />
* Double point and space groups<br />
** DGENPOS, REPRESENTATIONS DPG, REPRESENTATIONS DSG, DSITESYM, DCOMPREL, BANDREP<br />
<br />
''It should be noted that the server is under constant development with some of its tools being still in beta stage. [[Reporting errors or suggestions|Comments and criticism of the server along with potential bug reports]] are always welcome to make the server better and error-free.''<br />
<br />
<br />
==History==<br />
The Bilbao Crystallography Server came to life in 1997 as a scientific project by the [http://lcdx00.wm.lc.ehu.es/lama/ Departments of Condensed Matter Physics and Applied Physics II] of the [[wikipedia:University of the Basque Country|University of the Basque Country]] (EHU) under the supervision of J. Manuel Perez-Mato (EHU) and Mois I. Aroyo (EHU), in coordination with Gotzon Madariaga (EHU) and Hans Wondratschek ([[wikipedia:Karlsruhe Institute of Technology|Karlsruhe Institute of Technology]], Germany) with funding from the Basque government and several ministries of the Spanish government. The initial code was written by then Ph.D. students Eli Kroumova (EHU) and Svet Ivantchev (EHU) and the very first shells related to retrieval tools, group-subgroup relations and space group representations have soon appeared online.<br />
<br />
Afterwards, in collaboration with Harold T. Stokes and Dorian M. Hatch from [[wikipedia:Brigham Young University|Brigham Young University]], USA, the server extended its services to include symmetry modes analysis. Asen K. Kirov, a Ph.D. student from [[wikipedia:Sofia University|Sofia University]], Bulgaria contributed to the server, working on programs dedicated to [[wikipedia:Group_representation#Reducibility|irreducible representations]] and [[wikipedia:Structure_factor#Structure_factors_for_specific_lattice_types|extinction rules]].<br />
<br />
In 2001, Ph.D. student Cesar Capillas began his research on the server and became the main developer and system administrator focusing on structure relations, such as pseudosymmetry and [[wikipedia:Phase transition|phase transitions]]. Danel Orobengoa, also a Ph.D. student, joined the developer team in 2005 and worked mainly on symmetry modes, k-vector classification tables and non-characteristic orbits (in collaboration with Massimo Nespolo of the [[wikipedia:Nancy-Université|Nancy-Université]], France), writing his Ph.D. thesis on the applications of the server for [[wikipedia:Ferroics|ferroic materials]].<br />
<br />
In 2009, Ph.D. student Gemma de la Flor and post-doc Emre S. Tasci were recruited for the development team: de la Flor working mainly on the identification and interpretation of [[wikipedia:Symmetry operation|symmetry operations]], structure comparison and Tasci becoming the new system administrator and main developer, focusing in the structure relations concerning phase transitions. The Bilbao Crystallographic Server team took its current line-up in 2010 with the addition of Ph.D. student Samuel Vidal Gallego, his main research field being the [[wikipedia:Space_group#Magnetic_groups_and_time_reversal|magnetic space groups]].<br />
<br />
==People==<br />
===Active Members===<br />
*Mois I. Aroyo, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*J. Manuel Perez-Mato, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Gotzon Madariaga, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Luis Elcoro, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*[http://www.emresururi.com Emre S. Tasci], Physics Eng. Department, Hacettepe University, Turkey<br />
*Gemma de la Flor, Petrophysics Department, Karlsruhe Institute for Technology, Germany<br />
<br />
<br />
===Former Members===<br />
*Eli Kroumova, Dpto. Física Aplicada II, Universidad del País Vasco <br />
*Svet Ivantchev, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Asen K. Kirov, Department of Condensed Matter Physics, University of Sofia<br />
*[http://es.linkedin.com/in/cesarcapillas C. Capillas], Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Danel Orobengoa, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Samuel Vidal Gallego, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
''Affiliations are related to the times of the participations''<br />
<br />
===Collaborators===<br />
*[http://las.physik.kit.edu/english/21_104.php Hans Wondratschek], Institut für Kristallographie, Universität Karlsruhe, Germany. ''(Space groups and symmetry relations)''<br />
*[http://stokes.byu.edu/ Harold T. Stokes], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.physics.byu.edu/faculty/hatch/ Dorian M. Hatch], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.crystallography.fr/crm2/en/labo/staff/Nespolo/ Massimo Nespolo], CRM<sup>2</sup>, Nancy-Université, France. ''(Non-characteristic orbits)''<br />
*[http://www.stolaf.edu/people/hansonr/ Bob Hanson], Department of Chemistry, St. Olaf College, USA ''(Visualization of structures by Jmol)'' <br />
''Affiliations are related to the times of the participations''<br />
<br />
==Usage Statistics==<br />
The server is acknowledged by researchers and scholars from all around the world. It has a monthly average of 22800 visitors generating 289000 hits (2013 stats).<br />
<br />
==Direct Academical Output==<br />
Two main events ([http://www.cryst.ehu.es/html/lekeitio.html Crystallography Online: International School on the Use and Applications of the Bilbao Crystallographic Server, 21/06 – 27/06 2009, Lekeitio/Spain] and [http://www.cryst.ehu.es/ITSchool2011/index.php?page=home IT<sup>On</sup>!, 31/08 - 03/09 2011, Bilbao/Spain]) and many workshops on the usage of the applications on the Bilbao Crystallographic Server have been organized, bringing the international users of the server together.<br />
<br />
[[Articles|Numerous articles containing work originating from the server]] have been published in internationally reviewed journals, as well as proceedings presented in conferences and meetings.<br />
<br />
==World Wide Web Recognition==<br />
In addition to the citations to the articles related to the server, the server has also been indexed and linked by [[Mentions|libraries, research groups and academicians]] all over the world.<br />
<br />
<br />
<br />
[[category:About]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=184How to cite the Bilbao Crystallographic Server2019-10-09T15:14:39Z<p>Gemma: </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 />
* 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]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=183Articles2019-10-09T09:36:28Z<p>Gemma: </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 />
* 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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=Material_workshops&diff=163Material workshops2016-06-01T14:35:56Z<p>Gemma: Created page with "*'''Second Balkan School on Fundamental Crystallography and Workshop on Magnetic Symmetry''' (July 2015)[http://www.cryst.ehu.es/crystr2015/index.php] *:[http://www.cryst.ehu.es/..."</p>
<hr />
<div>*'''Second Balkan School on Fundamental Crystallography and Workshop on Magnetic Symmetry''' (July 2015)[http://www.cryst.ehu.es/crystr2015/index.php]<br />
*:[http://www.cryst.ehu.es/resources/Istanbul2015/ BCS material from CRYSTR 2015]<br />
<br />
<br />
*'''2014 IUCr satellite workshop: Role of Magnetic Symmetry in the Description of Magnetic Structures''' (August 2014)<br />
BCS material from the IUCr workshop[http://magcryst.org/meetings/cmsworkshop2014/description/]<br />
*:[http://www.cryst.ehu.es/resources/Hamilton2014/ BCS material from IUCr]<br />
<br />
<br />
* '''ITOn! 2011 - Satellite Workshop Online Edition of International Tables for Crystallography: Current State and Future Developments'''<br />
*: [http://www.cryst.ehu.es/ITSchool2011/index.php?page=resources Material from the ITOnline Workshop] <br />
<br />
<br />
* '''Material from the school on the server (June 2009)'''<br />
*: [http://www.cryst.ehu.es/html/lekeitio.html Material from the school on the server]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=162Articles2016-03-30T20:01:41Z<p>Gemma: </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 />
* 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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=161How to cite the Bilbao Crystallographic Server2016-03-30T19:33:34Z<p>Gemma: </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 />
<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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=Group%E2%80%93subgroup_and_group%E2%80%93supergroup_relations_between_space_groups&diff=155Group–subgroup and group–supergroup relations between space groups2014-10-09T10:13:34Z<p>Gemma: </p>
<hr />
<div>You can download the tutorial for the programs in section Group-Subgroup Relations of Space Groups in pdf format [http://www.cryst.ehu.es/html/cryst/tutorials/Tutorial-Group_Subgroup.pdf here.] <br />
<br />
[[category:Tutorials on tools]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=Group%E2%80%93subgroup_and_group%E2%80%93supergroup_relations_between_space_groups&diff=154Group–subgroup and group–supergroup relations between space groups2014-10-09T08:29:53Z<p>Gemma: Created page with "You can download the tutorial for the programs in section Group-Subgroup Relations of Space Groups in pdf format [http://www.cryst.ehu.es/html/cryst/tutorials/Tutorial-Group_Subg..."</p>
<hr />
<div>You can download the tutorial for the programs in section Group-Subgroup Relations of Space Groups in pdf format [http://www.cryst.ehu.es/html/cryst/tutorials/Tutorial-Group_Subgroup.pdf.pdf here.] <br />
<br />
[[category:Tutorials on tools]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=About_the_Bilbao_Crystallographic_Server&diff=151About the Bilbao Crystallographic Server2014-10-03T09:55:12Z<p>Gemma: </p>
<hr />
<div>Initiated in 1997, at the [http://lcdx00.wm.lc.ehu.es/ Materials Laboratory] of the [http://www.ehu.es University of the Basque Country], Spain, the Bilbao Crystallographic Server has since been offering its crystallographic and solid state programs and utilities, free of charge.<br />
<br />
Due to the variety of the topics related, the programs hosted on the server are grouped into the so called ''shells'' which are:<br />
<br />
* Space Groups Retrieval Tools<br />
** GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS, NORMALIZER, KVEC, SYMMETRY OPERATIONS, IDENTIFY GROUP<br />
* Magnetic Space Groups<br />
** MGENPOS, MWYCKPOS, MAGNEXT, IDENTIFY MAGNETIC GROUP, MAXMAGN, k-SUBGROUPSMAG, MAGNDATA, MVISUALIZE<br />
* Group - Subgroup Relations of Space Groups<br />
** SUBGROUPGRAPH, HERMANN, COSETS, WYCKSPLIT, MINSUP, SUPERGROUPS, CELLSUB, CELLSUPER, NONCHAR, COMMONSUBS, COMMONSUPER, INDEX<br />
* Representation Theory Applications<br />
** REPRES, DIRPRO, CORREL, POINT, SITESYM, COMPATIBILITY RELATIONS<br />
* Solid State Theory Applications<br />
** NEUTRON, SYMMODES, AMPLIMODES, PSEUDO, DOPE, TRANPATH<br />
* Structure Utilities<br />
** CELLTRAN, STRAIN, WPASSIGN, TRANSTRU, SETSTRU, EQUIVSTRU, STRCONVERT, VISUALIZE, COMPSTRU, STRUCTURE RELATIONS, PSEUDOLATTICE<br />
* Subperiodic Groups: Layer, Rod and Frieze Groups Retrieval Tools<br />
** GENPOS, WPOS, MAXSUB<br />
* IR, Raman and Hyper-Raman Scattering Tools<br />
** SAM, RAMAN AND HYPER-RAMAN TENSORS, POLARIZATION SELECTION RULES, TWIN DOMAINS, CORRELATIONS POINTS, RAMAN CORRELATIONS SPACE, MORPHIC EFFECTS<br />
* The Bilbao Inconmensurate Crystal Structure Database (B-IncStrDB)<br />
<br />
''It should be noted that the server is under constant development with some of its tools (e.g. Magnetic Space Groups' tools) being still in beta stage. [[Reporting errors or suggestions|Comments and criticism of the server along with potential bug reports]] are always welcome to make the server better and error-free.''<br />
<br />
<br />
==History==<br />
The Bilbao Crystallography Server came to life in 1997 as a scientific project by the [http://lcdx00.wm.lc.ehu.es/lama/ Departments of Condensed Matter Physics and Applied Physics II] of the [[wikipedia:University of the Basque Country|University of the Basque Country]] (EHU) under the supervision of J. Manuel Perez-Mato (EHU) and Mois I. Aroyo (EHU), in coordination with Gotzon Madariaga (EHU) and Hans Wondratschek ([[wikipedia:Karlsruhe Institute of Technology|Karlsruhe Institute of Technology]], Germany) with funding from the Basque government and several ministries of the Spanish government. The initial code was written by then Ph.D. students Eli Kroumova (EHU) and Svet Ivantchev (EHU) and the very first shells related to retrieval tools, group-subgroup relations and space group representations have soon appeared online.<br />
<br />
Afterwards, in collaboration with Harold T. Stokes and Dorian M. Hatch from [[wikipedia:Brigham Young University|Brigham Young University]], USA, the server extended its services to include symmetry modes analysis. Asen K. Kirov, a Ph.D. student from [[wikipedia:Sofia University|Sofia University]], Bulgaria contributed to the server, working on programs dedicated to [[wikipedia:Group_representation#Reducibility|irreducible representations]] and [[wikipedia:Structure_factor#Structure_factors_for_specific_lattice_types|extinction rules]].<br />
<br />
In 2001, Ph.D. student Cesar Capillas began his research on the server and became the main developer and system administrator focusing on structure relations, such as pseudosymmetry and [[wikipedia:Phase transition|phase transitions]]. Danel Orobengoa, also a Ph.D. student, joined the developer team in 2005 and worked mainly on symmetry modes, k-vector classification tables and non-characteristic orbits (in collaboration with Massimo Nespolo of the [[wikipedia:Nancy-Université|Nancy-Université]], France), writing his Ph.D. thesis on the applications of the server for [[wikipedia:Ferroics|ferroic materials]].<br />
<br />
In 2009, Ph.D. student Gemma de la Flor and post-doc Emre S. Tasci were recruited for the development team: de la Flor working mainly on the identification and interpretation of [[wikipedia:Symmetry operation|symmetry operations]], structure comparison and Tasci becoming the new system administrator and main developer, focusing in the structure relations concerning phase transitions. The Bilbao Crystallographic Server team took its current line-up in 2010 with the addition of Ph.D. student Samuel Vidal Gallego, his main research field being the [[wikipedia:Space_group#Magnetic_groups_and_time_reversal|magnetic space groups]].<br />
<br />
==People==<br />
===Active Members===<br />
*Mois I. Aroyo, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*J. Manuel Perez-Mato, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Gotzon Madariaga, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Luis Elcoro, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*[http://www.emresururi.com Emre S. Tasci], Physics Department, Middle East Technical University, Turnkey<br />
<br />
*Gemma de la Flor, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Samuel Vidal Gallego, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
<br />
===Former Members===<br />
*Eli Kroumova, Dpto. Física Aplicada II, Universidad del País Vasco <br />
*Svet Ivantchev, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Asen K. Kirov, Department of Condensed Matter Physics, University of Sofia<br />
*[http://es.linkedin.com/in/cesarcapillas C. Capillas], Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Danel Orobengoa, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
''Affiliations are related to the times of the participations''<br />
<br />
===Collaborators===<br />
*[http://las.physik.kit.edu/english/21_104.php Hans Wondratschek], Institut für Kristallographie, Universität Karlsruhe, Germany. ''(Space groups and symmetry relations)''<br />
*[http://stokes.byu.edu/ Harold T. Stokes], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.physics.byu.edu/faculty/hatch/ Dorian M. Hatch], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.crystallography.fr/crm2/en/labo/staff/Nespolo/ Massimo Nespolo], CRM<sup>2</sup>, Nancy-Université, France. ''(Non-characteristic orbits)''<br />
*[http://www.stolaf.edu/people/hansonr/ Bob Hanson], Department of Chemistry, St. Olaf College, USA ''(Visualization of structures by Jmol)'' <br />
''Affiliations are related to the times of the participations''<br />
<br />
==Usage Statistics==<br />
The server is acknowledged by researchers and scholars from all around the world. It has a monthly average of 22800 visitors generating 289000 hits (2013 stats).<br />
<br />
==Direct Academical Output==<br />
Two main events ([http://www.cryst.ehu.es/html/lekeitio.html Crystallography Online: International School on the Use and Applications of the Bilbao Crystallographic Server, 21/06 – 27/06 2009, Lekeitio/Spain] and [http://www.cryst.ehu.es/ITSchool2011/index.php?page=home IT<sup>On</sup>!, 31/08 - 03/09 2011, Bilbao/Spain]) and many workshops on the usage of the applications on the Bilbao Crystallographic Server have been organized, bringing the international users of the server together.<br />
<br />
[[Articles|Numerous articles containing work originating from the server]] have been published in internationally reviewed journals, as well as proceedings presented in conferences and meetings.<br />
<br />
==World Wide Web Recognition==<br />
In addition to the citations to the articles related to the server, the server has also been indexed and linked by [[Mentions|libraries, research groups and academicians]] all over the world.<br />
<br />
<br />
<br />
[[category:About]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=About_the_Bilbao_Crystallographic_Server&diff=149About the Bilbao Crystallographic Server2014-10-03T09:40:39Z<p>Gemma: </p>
<hr />
<div>Initiated in 1997, at the [http://lcdx00.wm.lc.ehu.es/ Materials Laboratory] of the [http://www.ehu.es University of the Basque Country], Spain, the Bilbao Crystallographic Server has since been offering its crystallographic and solid state programs and utilities, free of charge.<br />
<br />
Due to the variety of the topics related, the programs hosted on the server are grouped into the so called ''shells'' which are:<br />
<br />
* Space Groups Retrieval Tools<br />
** GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS, NORMALIZER, KVEC, SYMMETRY OPERATIONS, IDENTIFY GROUP<br />
* Magnetic Space Groups<br />
** MGENPOS, MWYCKPOS, MAGNEXT, IDENTIFY MAGNETIC GROUP, MAXMAGN, k-SUBGROUPSMAG, MAGNDATA, MVISUALIZE<br />
* Group - Subgroup Relations of Space Groups<br />
** SUBGROUPGRAPH, HERMANN, COSETS, WYCKSPLIT, MINSUP, SUPERGROUPS, CELLSUB, CELLSUPER, NONCHAR, COMMONSUBS, COMMONSUPER, INDEX<br />
* Representation Theory Applications<br />
** REPRES, DIRPRO, CORREL, POINT, SITESYM, COMPATIBILITY RELATIONS<br />
* Solid State Theory Applications<br />
** NEUTRON, SYMMODES, AMPLIMODES, PSEUDO, DOPE, TRANPATH<br />
* Structure Utilities<br />
** CELLTRAN, STRAIN, WPASSIGN, TRANSTRU, SETSTRU, EQUIVSTRU, STRCONVERT, VISUALIZE, COMPSTRU, STRUCTURE RELATIONS, PSEUDOLATTICE<br />
* Subperiodic Groups: Layer, Rod and Frieze Groups Retrieval Tools<br />
** GENPOS, WPOS, MAXSUB<br />
* IR, Raman and Hyper-Raman Scattering Tools<br />
** SAM, RAMAN AND HYPER-RAMAN TENSORS, POLARIZATION SELECTION RULES, TWIN DOMAINS, CORRELATIONS POINTS, RAMAN CORRELATIONS SPACE, MORPHIC EFFECTS<br />
* The Bilbao Inconmensurate Crystal Structure Database (B-IncStrDB)<br />
<br />
''It should be noted that the server is under constant development with some of its tools (e.g. Magnetic Space Groups' tools) being still in beta stage. [[Reporting errors or suggestions|Comments and criticism of the server along with potential bug reports]] are always welcome to make the server better and error-free.''<br />
<br />
<br />
==History==<br />
The Bilbao Crystallography Server came to life in 1997 as a scientific project by the [http://lcdx00.wm.lc.ehu.es/lama/ Departments of Condensed Matter Physics and Applied Physics II] of the [[wikipedia:University of the Basque Country|University of the Basque Country]] (EHU) under the supervision of J. Manuel Perez-Mato (EHU) and Mois I. Aroyo (EHU), in coordination with Gotzon Madariaga (EHU) and Hans Wondratschek ([[wikipedia:Karlsruhe Institute of Technology|Karlsruhe Institute of Technology]], Germany) with funding from the Basque government and several ministries of the Spanish government. The initial code was written by then Ph.D. students Eli Kroumova (EHU) and Svet Ivantchev (EHU) and the very first shells related to retrieval tools, group-subgroup relations and space group representations have soon appeared online.<br />
<br />
Afterwards, in collaboration with Harold T. Stokes and Dorian M. Hatch from [[wikipedia:Brigham Young University|Brigham Young University]], USA, the server extended its services to include symmetry modes analysis. Asen K. Kirov, a Ph.D. student from [[wikipedia:Sofia University|Sofia University]], Bulgaria contributed to the server, working on programs dedicated to [[wikipedia:Group_representation#Reducibility|irreducible representations]] and [[wikipedia:Structure_factor#Structure_factors_for_specific_lattice_types|extinction rules]].<br />
<br />
In 2001, Ph.D. student Cesar Capillas began his research on the server and became the main developer and system administrator focusing on structure relations, such as pseudosymmetry and [[wikipedia:Phase transition|phase transitions]]. Danel Orobengoa, also a Ph.D. student, joined the developer team in 2005 and worked mainly on symmetry modes, k-vector classification tables and non-characteristic orbits (in collaboration with Massimo Nespolo of the [[wikipedia:Nancy-Université|Nancy-Université]], France), writing his Ph.D. thesis on the applications of the server for [[wikipedia:Ferroics|ferroic materials]].<br />
<br />
In 2009, Ph.D. student Gemma de la Flor and post-doc Emre S. Tasci were recruited for the development team: de la Flor working mainly on the identification and interpretation of [[wikipedia:Symmetry operation|symmetry operations]], structure comparison and Tasci becoming the new system administrator and main developer, focusing in the structure relations concerning phase transitions. The Bilbao Crystallographic Server team took its current line-up in 2010 with the addition of Ph.D. student Samuel Vidal Gallego, his main research field being the [[wikipedia:Space_group#Magnetic_groups_and_time_reversal|magnetic space groups]].<br />
<br />
==People==<br />
===Active Members===<br />
*Mois I. Aroyo, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*J. Manuel Perez-Mato, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Gotzon Madariaga, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Luis Elcoro, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*[http://www.emresururi.com Emre S. Tasci], Physics Department, Middle East Technical University, Turnkey<br />
<br />
*Gemma de la Flor, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Samuel Vidal Gallego, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
<br />
===Former Members===<br />
*Eli Kroumova, Dpto. Física Aplicada II, Universidad del País Vasco <br />
*Svet Ivantchev, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Asen K. Kirov, Department of Condensed Matter Physics, University of Sofia<br />
*[http://es.linkedin.com/in/cesarcapillas C. Capillas], Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Danel Orobengoa, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
''Affiliations are related to the times of the participations''<br />
<br />
===Collaborators===<br />
*[http://las.physik.kit.edu/english/21_104.php Hans Wondratschek], Institut für Kristallographie, Universität Karlsruhe, Germany. ''(Space groups and symmetry relations)''<br />
*[http://stokes.byu.edu/ Harold T. Stokes], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.physics.byu.edu/faculty/hatch/ Dorian M. Hatch], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.crystallography.fr/crm2/en/labo/staff/Nespolo/ Massimo Nespolo], CRM<sup>2</sup>, Nancy-Université, France. ''(Non-characteristic orbits)''<br />
*[http://www.stolaf.edu/people/hansonr/ Bob Hanson], Department of Chemistry, St. Olaf College, USA ''(Visualization of structures by Jmol)'' <br />
''Affiliations are related to the times of the participations''<br />
<br />
==Usage Statistics==<br />
The server is acknowledged by researchers and scholars from all around the world. It has a monthly average of 13700 visitors generating 145000 hits (2011 stats).<br />
<br />
==Direct Academical Output==<br />
Two main events ([http://www.cryst.ehu.es/html/lekeitio.html Crystallography Online: International School on the Use and Applications of the Bilbao Crystallographic Server, 21/06 – 27/06 2009, Lekeitio/Spain] and [http://www.cryst.ehu.es/ITSchool2011/index.php?page=home IT<sup>On</sup>!, 31/08 - 03/09 2011, Bilbao/Spain]) and many workshops on the usage of the applications on the Bilbao Crystallographic Server have been organized, bringing the international users of the server together.<br />
<br />
[[Articles|Numerous articles containing work originating from the server]] have been published in internationally reviewed journals, as well as proceedings presented in conferences and meetings.<br />
<br />
==World Wide Web Recognition==<br />
In addition to the citations to the articles related to the server, the server has also been indexed and linked by [[Mentions|libraries, research groups and academicians]] all over the world.<br />
<br />
<br />
<br />
[[category:About]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=148Articles2014-02-28T09:49:17Z<p>Gemma: </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 />
* 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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=147How to cite the Bilbao Crystallographic Server2014-02-12T14:03:27Z<p>Gemma: </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 />
====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 />
* 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 />
<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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=About_the_Bilbao_Crystallographic_Server&diff=146About the Bilbao Crystallographic Server2014-02-12T14:02:00Z<p>Gemma: </p>
<hr />
<div>Initiated in 1997, at the [http://lcdx00.wm.lc.ehu.es/ Materials Laboratory] of the [http://www.ehu.es University of the Basque Country], Spain, the Bilbao Crystallographic Server has since been offering its crystallographic and solid state programs and utilities, free of charge.<br />
<br />
Due to the variety of the topics related, the programs hosted on the server are grouped into the so called ''shells'' which are:<br />
<br />
* Space Groups Retrieval Tools<br />
** GENPOS, WYCKPOS, HKLCOND, MAXSUB, SERIES, WYCKSETS, NORMALIZER, KVEC, SYMMETRY RELATIONS<br />
* Magnetic Space Groups<br />
** MGENPOS, MWYCKPOS, MAGNEXT, MAXMAGN<br />
* Group - Subgroup Relations of Space Groups<br />
** SUBGROUPGRAPH, HERMANN, COSETS, WYCKSPLIT, MINSUP, SUPERGROUPS, CELLSUB, CELLSUPER, NONCHAR, COMMONSUBS, COMMONSUPER, INDEX<br />
* Representation Theory Applications<br />
** REPRES, DIRPRO, CORREL, POINT, SITESYM, COMPATIBILITY RELATIONS<br />
* Solid State Theory Applications<br />
** NEUTRON, SYMMODES, AMPLIMODES, PSEUDO, DOPE, TRANPATH<br />
* Structure Utilities<br />
** CELLTRAN, STRAIN, WPASSIGN, TRANSTRU, SETSTRU, EQUIVSTRU, VISUALIZE, COMPSTRU, STRUCTURE RELATIONS, PSEUDOLATTICE<br />
* Subperiodic Groups: Layer, Rod and Frieze Groups Retrieval Tools<br />
** GENPOS, WPOS, MAXSUB<br />
* IR, Raman and Hyper-Raman Scattering Tools<br />
** SAM, RAMAN AND HYPER-RAMAN TENSORS, POLARIZATION SELECTION RULES, TWIN DOMAINS, CORRELATIONS POINTS, RAMAN CORRELATIONS SPACE, MORPHIC EFFECTS<br />
* The Bilbao Inconmensurate Crystal Structure Database (B-IncStrDB)<br />
<br />
''It should be noted that the server is under constant development with some of its tools (e.g. Magnetic Space Groups' tools) being still in beta stage. [[Reporting errors or suggestions|Comments and criticism of the server along with potential bug reports]] are always welcome to make the server better and error-free.''<br />
<br />
<br />
==History==<br />
The Bilbao Crystallography Server came to life in 1997 as a scientific project by the [http://lcdx00.wm.lc.ehu.es/lama/ Departments of Condensed Matter Physics and Applied Physics II] of the [[wikipedia:University of the Basque Country|University of the Basque Country]] (EHU) under the supervision of J. Manuel Perez-Mato (EHU) and Mois I. Aroyo (EHU), in coordination with Gotzon Madariaga (EHU) and Hans Wondratschek ([[wikipedia:Karlsruhe Institute of Technology|Karlsruhe Institute of Technology]], Germany) with funding from the Basque government and several ministries of the Spanish government. The initial code was written by then Ph.D. students Eli Kroumova (EHU) and Svet Ivantchev (EHU) and the very first shells related to retrieval tools, group-subgroup relations and space group representations have soon appeared online.<br />
<br />
Afterwards, in collaboration with Harold T. Stokes and Dorian M. Hatch from [[wikipedia:Brigham Young University|Brigham Young University]], USA, the server extended its services to include symmetry modes analysis. Asen K. Kirov, a Ph.D. student from [[wikipedia:Sofia University|Sofia University]], Bulgaria contributed to the server, working on programs dedicated to [[wikipedia:Group_representation#Reducibility|irreducible representations]] and [[wikipedia:Structure_factor#Structure_factors_for_specific_lattice_types|extinction rules]].<br />
<br />
In 2001, Ph.D. student Cesar Capillas began his research on the server and became the main developer and system administrator focusing on structure relations, such as pseudosymmetry and [[wikipedia:Phase transition|phase transitions]]. Danel Orobengoa, also a Ph.D. student, joined the developer team in 2005 and worked mainly on symmetry modes, k-vector classification tables and non-characteristic orbits (in collaboration with Massimo Nespolo of the [[wikipedia:Nancy-Université|Nancy-Université]], France), writing his Ph.D. thesis on the applications of the server for [[wikipedia:Ferroics|ferroic materials]].<br />
<br />
In 2009, Ph.D. student Gemma de la Flor and post-doc Emre S. Tasci were recruited for the development team: de la Flor working mainly on the identification and interpretation of [[wikipedia:Symmetry operation|symmetry operations]], structure comparison and Tasci becoming the new system administrator and main developer, focusing in the structure relations concerning phase transitions. The Bilbao Crystallographic Server team took its current line-up in 2010 with the addition of Ph.D. student Samuel Vidal Gallego, his main research field being the [[wikipedia:Space_group#Magnetic_groups_and_time_reversal|magnetic space groups]].<br />
<br />
==People==<br />
===Active Members===<br />
*Mois I. Aroyo, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*J. Manuel Perez-Mato, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Gotzon Madariaga, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*[http://www.emresururi.com Emre S. Tasci], Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Gemma de la Flor, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
*Samuel Vidal Gallego, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
<br />
===Former Members===<br />
*Eli Kroumova, Dpto. Física Aplicada II, Universidad del País Vasco <br />
*Svet Ivantchev, Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Asen K. Kirov, Department of Condensed Matter Physics, University of Sofia<br />
*[http://es.linkedin.com/in/cesarcapillas C. Capillas], Dpto. Física de la Materia Condensada, Universidad del País Vasco <br />
*Danel Orobengoa, Dpto. Física de la Materia Condensada, Universidad del País Vasco<br />
''Affiliations are related to the times of the participations''<br />
<br />
===Collaborators===<br />
*[http://las.physik.kit.edu/english/21_104.php Hans Wondratschek], Institut für Kristallographie, Universität Karlsruhe, Germany. ''(Space groups and symmetry relations)''<br />
*[http://stokes.byu.edu/ Harold T. Stokes], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.physics.byu.edu/faculty/hatch/ Dorian M. Hatch], Department of Physics and Astronomy, Brigham Young University, USA. ''(Symmetry modes)''<br />
*[http://www.crystallography.fr/crm2/en/labo/staff/Nespolo/ Massimo Nespolo], CRM<sup>2</sup>, Nancy-Université, France. ''(Non-characteristic orbits)''<br />
''Affiliations are related to the times of the participations''<br />
<br />
==Usage Statistics==<br />
The server is acknowledged by researchers and scholars from all around the world. It has a monthly average of 13700 visitors generating 145000 hits (2011 stats).<br />
<br />
==Direct Academical Output==<br />
Two main events ([http://www.cryst.ehu.es/html/lekeitio.html Crystallography Online: International School on the Use and Applications of the Bilbao Crystallographic Server, 21/06 – 27/06 2009, Lekeitio/Spain] and [http://www.cryst.ehu.es/ITSchool2011/index.php?page=home IT<sup>On</sup>!, 31/08 - 03/09 2011, Bilbao/Spain]) and many workshops on the usage of the applications on the Bilbao Crystallographic Server have been organized, bringing the international users of the server together.<br />
<br />
[[Articles|Numerous articles containing work originating from the server]] have been published in internationally reviewed journals, as well as proceedings presented in conferences and meetings.<br />
<br />
==World Wide Web Recognition==<br />
In addition to the citations to the articles related to the server, the server has also been indexed and linked by [[Mentions|libraries, research groups and academicians]] all over the world.<br />
<br />
<br />
<br />
[[category:About]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=145Articles2014-02-12T13:58:10Z<p>Gemma: </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 />
* 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 />
* 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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=144Articles2014-02-12T13:57:20Z<p>Gemma: </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 />
* 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.'' '''45'' (2014). [http://journals.iucr.org/a/issues/2014/02/00/issconts.html 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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=141How to cite the Bilbao Crystallographic Server2013-04-25T12:01:02Z<p>Gemma: /* PSEUDO */</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 />
* 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 />
====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 />
====SUPERGROUOS====<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 />
* 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 />
* 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 />
====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 />
* 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 />
<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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=140How to cite the Bilbao Crystallographic Server2013-04-24T14:29:38Z<p>Gemma: /* 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 />
* 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 />
====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 />
====SUPERGROUOS====<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 />
* 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 />
* 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 />
<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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=139How to cite the Bilbao Crystallographic Server2013-04-24T08:59:41Z<p>Gemma: /* SAM */</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 />
* 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 />
====SUBGROUPGRAPH and SUPERGROUPS====<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 />
====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 />
* 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 />
* 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 />
<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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=Articles&diff=138Articles2013-04-24T08:18:15Z<p>Gemma: </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 />
* 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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=137How to cite the Bilbao Crystallographic Server2013-04-24T08:11:26Z<p>Gemma: /* 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 />
* 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 />
====SUBGROUPGRAPH and SUPERGROUPS====<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 />
====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 />
* 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 />
* 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.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 />
<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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=136How to cite the Bilbao Crystallographic Server2013-04-24T07:51:12Z<p>Gemma: /* 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 />
====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 />
====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 />
====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 />
====PSEUDO====<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 />
====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 />
<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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=135How to cite the Bilbao Crystallographic Server2013-04-24T07:44:27Z<p>Gemma: /* MAGNEXT */</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 />
====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 />
====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 />
====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 />
====PSEUDO====<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 />
====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 />
<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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=How_to_cite_the_Bilbao_Crystallographic_Server&diff=134How to cite the Bilbao Crystallographic Server2013-04-24T07:43:44Z<p>Gemma: /* 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 />
====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 />
====MAGNEXT====<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 />
====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 />
====PSEUDO====<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 />
====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 />
<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>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=AMPLIMODES&diff=133AMPLIMODES2013-03-07T11:16:51Z<p>Gemma: </p>
<hr />
<div>You can download the tutorial for the [http://www.cryst.ehu.es/cryst/amplimodes.html AMPLIMODES] program in pdf format [http://www.cryst.ehu.es/html/cryst/tutorials/Tutorial-AMPLIMODES.pdf here.] <br />
<br />
A tutorial about how to use FullProf with the program [http://www.cryst.ehu.es/cryst/amplimodes.html AMPLIMODES] is avilable <br />
[http://www.cryst.ehu.es/html/cryst/tutorials/FullProf-Tutorial-Symmetry-Modes.pdf here ]. The extra information you need to follow the example are [http://www.cryst.ehu.es/html/cryst/tutorials/fullprof_symmetrymodes.zip here ].<br />
<br />
==Articles published about AMPLIMODES==<br />
*D. Orobengoa, C. Capillas, M.I. Aroyo & J.M. Perez-Mato. [http://dx.doi.org/10.1107/S0021889809028064 "AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"] ''J. Appl. Cryst.'' (2009), '''A42''', 820-833.<br />
*J.M. Perez-Mato, D. Orobengoa and M.I. Aroyo. [http://dx.doi.org/10.1107/S0108767310016247 "Mode Crystallography of distorted structures"]. ''Acta Cryst A'' (2010), '''A66''', 558-590. <br />
[[category:Tutorials on tools]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=AMPLIMODES&diff=132AMPLIMODES2013-03-07T10:20:13Z<p>Gemma: </p>
<hr />
<div>You can download the tutorial for the [http://www.cryst.ehu.es/cryst/amplimodes.html AMPLIMODES] program in pdf format [http://www.cryst.ehu.es/html/cryst/tutorials/Tutorial-AMPLIMODES.pdf here.] <br />
<br />
A tutorial about how to use FullProf with the program [http://www.cryst.ehu.es/cryst/amplimodes.html AMPLIMODES] is avilable <br />
[http://www.cryst.ehu.es/html/cryst/tutorials/fullprof_symmetrymodes.zip here ]. In that zip file one will find the tutorial, all the files you need to follow the example and a pdf presentation about how to use those programs.<br />
<br />
==Articles published about AMPLIMODES==<br />
*D. Orobengoa, C. Capillas, M.I. Aroyo & J.M. Perez-Mato. [http://dx.doi.org/10.1107/S0021889809028064 "AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"] ''J. Appl. Cryst.'' (2009), '''A42''', 820-833.<br />
*J.M. Perez-Mato, D. Orobengoa and M.I. Aroyo. [http://dx.doi.org/10.1107/S0108767310016247 "Mode Crystallography of distorted structures"]. ''Acta Cryst A'' (2010), '''A66''', 558-590. <br />
[[category:Tutorials on tools]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=AMPLIMODES&diff=131AMPLIMODES2013-03-07T09:59:18Z<p>Gemma: </p>
<hr />
<div>You can download the tutorial for the [http://www.cryst.ehu.es/cryst/amplimodes.html AMPLIMODES] program in pdf format [http://www.cryst.ehu.es/html/cryst/tutorials/Tutorial-AMPLIMODES.pdf here.] <br />
<br />
A tutorial about how to use FullProf with the program [http://www.cryst.ehu.es/cryst/amplimodes.html AMPLIMODES] one can get it in pdf format<br />
[http://www.cryst.ehu.es/html/cryst/tutorials/fullprof_symmetrymodes/FullProf-Tutorial-Symmetry-Modes.pdf here ] and the files [http://www.cryst.ehu.es/html/cryst/tutorials/fullprof_symmetrymodes/]<br />
<br />
==Articles published about AMPLIMODES==<br />
*D. Orobengoa, C. Capillas, M.I. Aroyo & J.M. Perez-Mato. [http://dx.doi.org/10.1107/S0021889809028064 "AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"] ''J. Appl. Cryst.'' (2009), '''A42''', 820-833.<br />
*J.M. Perez-Mato, D. Orobengoa and M.I. Aroyo. [http://dx.doi.org/10.1107/S0108767310016247 "Mode Crystallography of distorted structures"]. ''Acta Cryst A'' (2010), '''A66''', 558-590. <br />
[[category:Tutorials on tools]]</div>Gemmahttps://www.cryst.ehu.es/wiki/index.php?title=AMPLIMODES&diff=130AMPLIMODES2013-03-06T20:18:08Z<p>Gemma: </p>
<hr />
<div>You can download the tutorial for the [http://www.cryst.ehu.es/cryst/amplimodes.html AMPLIMODES] program in pdf format [http://www.cryst.ehu.es/html/cryst/tutorials/Tutorial-AMPLIMODES.pdf here.] <br />
<br />
There is another tutorial related with the program [http://www.cryst.ehu.es/cryst/amplimodes.html AMPLIMODES] and FullProf in pdf format<br />
[http://www.cryst.ehu.es/html/cryst/tutorials/FullProf-Tutorial-Symmetry-Modes.pdf here.]<br />
<br />
==Articles published about AMPLIMODES==<br />
*D. Orobengoa, C. Capillas, M.I. Aroyo & J.M. Perez-Mato. [http://dx.doi.org/10.1107/S0021889809028064 "AMPLIMODES: symmetry-mode analysis on the Bilbao Crystallographic Server"] ''J. Appl. Cryst.'' (2009), '''A42''', 820-833.<br />
*J.M. Perez-Mato, D. Orobengoa and M.I. Aroyo. [http://dx.doi.org/10.1107/S0108767310016247 "Mode Crystallography of distorted structures"]. ''Acta Cryst A'' (2010), '''A66''', 558-590. <br />
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