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Volumn 165, Issue 2, 2002, Pages 345-358

Analysis of the electron localization, the anisotropy of electrical conductivity, the orbital ordering, and spin-exchange interactions in BaVS3 on the basis of first principles and semi-empirical electronic structure calculations

(4) Whangbo, M H a Koo, H J a Dai, D a Villesuzanne, A b

a NORTH CAROLINA STATE UNIVERSITY (United States)

b INST CHIM MATIERE COND BORDEAUX (France)

Author keywords

[No Author keywords available]

Indexed keywords

BARIUM DERIVATIVE; PEROVSKITE; VANADIUM DERIVATIVE;

ANISOTROPY; ARTICLE; CRYSTAL STRUCTURE; ELECTRIC CONDUCTIVITY; ELECTRON; MAGNETIC FIELD; MOLECULAR INTERACTION; STRUCTURE ANALYSIS;

EID: 0036335655 PISSN: 00224596 EISSN: None Source Type: Journal
DOI: 10.1006/jssc.2002.9550 Document Type: Article

Times cited : (36)

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