Density functional theory study of rutile VO2 surfaces. (2012)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4758319

PubMed Identifier: 23083183

Publication URI: http://europepmc.org/abstract/MED/23083183

Type: Journal Article/Review

Volume: 137

Parent Publication: The Journal of chemical physics

Issue: 15

ISSN: 0021-9606