First principles studies of the electronic and structural properties of the rutile VO
VO2 surfaces
ab initio calculations
oxygen adsorption
reconstruction
Journal
Journal of physics. Condensed matter : an Institute of Physics journal
ISSN: 1361-648X
Titre abrégé: J Phys Condens Matter
Pays: England
ID NLM: 101165248
Informations de publication
Date de publication:
15 Sep 2021
15 Sep 2021
Historique:
received:
15
07
2021
accepted:
27
08
2021
pubmed:
28
8
2021
medline:
28
8
2021
entrez:
27
8
2021
Statut:
epublish
Résumé
We present a density functional theory (DFT) study of the structural and electronic properties of the bare metallic rutile VO
Identifiants
pubmed: 34450615
doi: 10.1088/1361-648X/ac2203
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Informations de copyright
Creative Commons Attribution license.