Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study.
Ab initio calculations
Dialkali metal tellurides
Electronic structure
Optical properties
Spin-orbit coupling
Journal
Journal of molecular graphics & modelling
ISSN: 1873-4243
Titre abrégé: J Mol Graph Model
Pays: United States
ID NLM: 9716237
Informations de publication
Date de publication:
07 2019
07 2019
Historique:
received:
14
03
2019
revised:
14
04
2019
accepted:
15
04
2019
pubmed:
30
4
2019
medline:
14
4
2020
entrez:
30
4
2019
Statut:
ppublish
Résumé
Structural parameters, electronic structure and optical properties of the dialkali metal monotelluride M
Identifiants
pubmed: 31031219
pii: S1093-3263(19)30169-X
doi: 10.1016/j.jmgm.2019.04.008
pii:
doi:
Substances chimiques
Metals, Alkali
0
Types de publication
Journal Article
Research Support, Non-U.S. Gov't
Langues
eng
Sous-ensembles de citation
IM
Pagination
77-86Informations de copyright
Copyright © 2019 Elsevier Inc. All rights reserved.