Calculation of the electronic structure of the vanadium dioxide VO 2 in the monoclinic low-temperature phase M 1 using the generalized transition state method

Physics of Metals and Metallography

Volumn 104, Issue 3, 2007, Pages 215-220

  Kozhevnikov, A V ^a   Anisimov, V I ^a   Korotin, M A ^a  

^a INSTITUTE OF METAL PHYSICS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIFERROMAGNETISM; ELECTRONIC STRUCTURE; GROUND STATE; LOCAL DENSITY APPROXIMATION; PHASE TRANSITIONS;

COULOMB CORRELATIONS; NONMAGNETIC INSULATOR;

VANADIUM COMPOUNDS;

EID: 34848917118     PISSN: 0031918X     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0031918X07090013     Document Type: Article

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