Calculation of metallic and insulating phases of V2O3 by hybrid density functionals

Journal of Chemical Physics

Volumn 140, Issue 5, 2014, Pages

  Guo, Yuzheng ^a   Clark, Stewart J ^b   Robertson, John ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b DURHAM UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CORUNDUM; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; INSULATION; PARAMAGNETISM; VANADIUM COMPOUNDS;

CORUNDUM STRUCTURES; FERROMAGNETIC INSULATING PHASE; HYBRID DENSITY FUNCTIONAL; HYBRID FUNCTIONAL; INSULATING PHASIS; MOTT TRANSITIONS; SCREENED EXCHANGES; VANADIUM SESQUI-OXIDE;

CHROMIUM COMPOUNDS;

EID: 84905573635     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4863325     Document Type: Article

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