Deutsch
 
Hilfe Datenschutzhinweis Impressum
  DetailsucheBrowse

Datensatz

 
 
DownloadE-Mail
  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.

Item is

Externe Referenzen

einblenden:

Urheber

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

Inhalt

einblenden:
ausblenden:
Schlagwörter: -
 Zusammenfassung: 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.

Details

einblenden:
ausblenden:
Sprache(n): eng - English
 Datum: 2017-09-012017-09-01
 Publikationsstatus: Erschienen
 Seiten: -
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: -
 Identifikatoren: ISI: 000412088300021
DOI: 10.1107/S1600576717011712
 Art des Abschluß: -

Veranstaltung

einblenden:

Entscheidung

einblenden:

Projektinformation

einblenden:

Quelle 1

einblenden:
ausblenden:
Titel: Journal of Applied Crystallography
  Kurztitel : J. Appl. Cryst.
Genre der Quelle: Zeitschrift
 Urheber:
Affiliations:
Ort, Verlag, Ausgabe: Oxford, England : Blackwell Publishing on behalf of the International Union of Crystallography
Seiten: - Band / Heft: 50 Artikelnummer: - Start- / Endseite: 1457 - 1477 Identifikator: ISSN: 0021-8898
CoNE: https://pure.mpg.de/cone/journals/resource/954925410812