Structural and elastic properties of AlB2 compound via first-principles calculations

Physica B: Condensed Matter

Volumn 388, Issue 1-2, 2007, Pages 213-218

  Liu, Ke ^a   Zhou, Xiao Lin ^a   Chen, Xiang Rong ^b,c   Zhu, Wen Jun ^d  

^a SICHUAN NORMAL UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

^c INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

^d RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

AlB2; Debye temperature; Elastic constants; Local density approximation

Indexed keywords

ELASTIC MODULI; HIGH ENERGY PHYSICS; PROBABILITY DENSITY FUNCTION;

DEBYE TEMPERATURE; DENSITY FUNCTIONAL THEORY; ELASTIC CONSTANTS;

LATTICE CONSTANTS;

EID: 33751223209     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2006.05.428     Document Type: Article

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