Predicting metallic conductivity in oxides from simple chemical criteria

Journal of Physics and Chemistry of Solids

Volumn 68, Issue 3, 2007, Pages 331-336

  Matar, Samir F ^a   Campet, Guy ^a  

^a INST CHIM MATIERE COND BORDEAUX   (France)

Author keywords

A. Oxides; C. ab initio calculations

Indexed keywords

BAND STRUCTURE; BANDWIDTH; ELECTRONIC STRUCTURE; HARDNESS; MATHEMATICAL MODELS; OXIDES;

AB INITIO CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONEGATIVITY; METALLIC CONDUCTIVITY;

ELECTRIC CONDUCTANCE;

EID: 33847128896     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2006.11.013     Document Type: Article

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