Electronic structure, phase stability, and hardness of the osmium borides, carbides, nitrides, and oxides: First-principles calculations

Journal of Physics and Chemistry of Solids

Volumn 69, Issue 8, 2008, Pages 2096-2102

  Zhang, Miao ^a   Wang, Mei ^a   Cui, Tian ^a   Ma, Yanming ^a   Niu, Yingli ^a   Zou, Guangtian ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

A. Inorganic compounds; C. Ab initio calculations; D. Electronic structure

Indexed keywords

BORON COMPOUNDS; CARBIDES; CHEMICAL BONDS; CHEMICAL STABILITY; ELECTRONIC STRUCTURE; HARDNESS; OSMIUM; PHASE BEHAVIOR; SYSTEM STABILITY;

CHEMICAL BONDINGS; ELASTIC BEHAVIORS; FIRST-PRINCIPLES CALCULATIONS;

PHASE STABILITY;

EID: 47949098228     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2008.03.008     Document Type: Article

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