The first principles study on the Boron antimony compound

Journal of Physics and Chemistry of Solids

Volumn 68, Issue 4, 2007, Pages 482-489

  Deligoz, E ^a   Colakoglu, K ^a   Ciftci, Y O ^a  

^a GAZI UNIVERSITY   (Turkey)

Author keywords

C. Ab initio calculations; D. Elastic properties; D. Electronic structure; D. Lattice dynamics; D. Thermodynamic properties

Indexed keywords

DEBYE TEMPERATURE; ELASTIC CONSTANTS; ELECTRONIC STRUCTURE; LATTICE CONSTANTS; LATTICE VIBRATIONS; LOCAL DENSITY APPROXIMATION; PHASE TRANSITIONS;

AB INITIO CALCULATIONS; COHESIVE ENERGY; ELASTIC PROPERTIES; PHONON FREQUENCIES;

BORON COMPOUNDS;

EID: 34147110455     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2006.11.021     Document Type: Article

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