Calculation of metallic and insulating phases of V2O3 by hybrid density functionals. (2014)

First Author: Guo Y
Attributed to:  Support for the UK Car-Parrinello Consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4863325

PubMed Identifier: 24511963

Publication URI: http://europepmc.org/abstract/MED/24511963

Type: Journal Article/Review

Volume: 140

Parent Publication: The Journal of chemical physics

Issue: 5

ISSN: 0021-9606