Structural, electronic and thermal properties of AlxGa1-xAs ternary alloys: Insights from DFT study.
Al(x)Ga(1−x)As
DFT
Debye model
FP-LAPW
Gap bowing
Structural properties
Thermal properties
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:
11 2019
11 2019
Historique:
received:
05
05
2019
revised:
18
07
2019
accepted:
19
07
2019
pubmed:
29
7
2019
medline:
23
6
2020
entrez:
29
7
2019
Statut:
ppublish
Résumé
In this research paper, we studied the structural, electronic and thermal properties of the zinc blende ternary alloys (Al
Identifiants
pubmed: 31352208
pii: S1093-3263(19)30327-4
doi: 10.1016/j.jmgm.2019.07.011
pii:
doi:
Substances chimiques
Alloys
0
Zinc
J41CSQ7QDS
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Pagination
140-146Informations de copyright
Copyright © 2019 Elsevier Inc. All rights reserved.