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Journal of Physics and Chemistry of Solids

Volumn 62, Issue 11, 2001, Pages 1961-1966

Electronic calculations on rutile VO2 by the LMTO-ASA method

(1) Guelfucci, M F a,b

a CNRS (France)

b NONE (France)

Author keywords

C. ab initio calculations

Indexed keywords

BAND STRUCTURE; CHARGE TRANSFER; CRYSTAL STRUCTURE; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; FERMI LEVEL; PHOTOEMISSION; SPECTRUM ANALYSIS;

ATOMIC SPHERE APPROXIMATIONS (ASA);

VANADIUM COMPOUNDS;

EID: 0035502088 PISSN: 00223697 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3697(01)00037-3 Document Type: Article

Times cited : (13)

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