Elastic properties of cubic perovskite BaRuO3 from first-principles calculations

Physica B: Condensed Matter

Volumn 405, Issue 15, 2010, Pages 3117-3119

  Han, De Ming ^a   Liu, Xiao Juan ^a   Lv, Shu Hui ^a   Li, Hong Ping ^a   Meng, Jian ^a  

^a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

Author keywords

Anisotropy; Elastic constants; First principles calculations; Perovskite

Indexed keywords

ANISOTROPY; BAND STRUCTURE; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELASTIC CONSTANTS; ELASTIC MODULI; ELASTICITY; LATTICE CONSTANTS; PEROVSKITE;

ANISOTROPY FACTOR; CUBIC PEROVSKITE; ELASTIC PROPERTIES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES INVESTIGATIONS; GENERALIZED GRADIENT APPROXIMATIONS;

LOCAL DENSITY APPROXIMATION;

EID: 77954310279     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2010.04.025     Document Type: Article

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