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  Double crystallographic groups and their representations on the Bilbao Crystallographic Server

Elcoro, L., Bradlyn, B., Wang, Z., Vergniory, M. G., Cano, J., Felser, C., et al. (2017). Double crystallographic groups and their representations on the Bilbao Crystallographic Server. Journal of Applied Crystallography, 50, 1457-1477. doi:10.1107/S1600576717011712.

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 Creators:
Elcoro, Luis1, Author
Bradlyn, Barry1, Author
Wang, Zhijun1, Author
Vergniory, Maia G.1, Author
Cano, Jennifer1, Author
Felser, Claudia2, Author           
Bernevig, B. Andrei1, Author
Orobengoa, Danel1, Author
de la Flor, Gemma1, Author
Aroyo, Mois I.1, Author
Affiliations:
1External Organizations, ou_persistent22              
2Claudia Felser, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863429              

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 Abstract: A new section of databases and programs devoted to double crystallographic groups (point and space groups) has been implemented in the Bilbao Crystallographic Server (http://www.cryst.ehu.es). The double crystallographic groups are required in the study of physical systems whose Hamiltonian includes spin-dependent terms. In the symmetry analysis of such systems, instead of the irreducible representations of the space groups, it is necessary to consider the single- and double-valued irreducible representations of the double space groups. The new section includes databases of symmetry operations (DGENPOS) and of irreducible representations of the double (point and space) groups (REPRESENTATIONS DPG and REPRESENTATIONS DSG). The tool DCOMPREL provides compatibility relations between the irreducible representations of double space groups at different k vectors of the Brillouin zone when there is a group-subgroup relation between the corresponding little groups. The program DSITESYM implements the so-called site-symmetry approach, which establishes symmetry relations between localized and extended crystal states, using representations of the double groups. As an application of this approach, the program BANDREP calculates the band representations and the elementary band representations induced from any Wyckoff position of any of the 230 double space groups, giving information about the properties of these bands. Recently, the results of BANDREP have been extensively applied in the description of and the search for topological insulators.

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Language(s): eng - English
 Dates: 2017-09-012017-09-01
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: ISI: 000412088300021
DOI: 10.1107/S1600576717011712
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Title: Journal of Applied Crystallography
  Abbreviation : J. Appl. Cryst.
Source Genre: Journal
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Publ. Info: Oxford, England : Blackwell Publishing on behalf of the International Union of Crystallography
Pages: - Volume / Issue: 50 Sequence Number: - Start / End Page: 1457 - 1477 Identifier: ISSN: 0021-8898
CoNE: https://pure.mpg.de/cone/journals/resource/954925410812