Thermal stability and elastic properties of Mg3Sb2and Mg3Bi2 phases from first-principles calculations

Physica B: Condensed Matter

Volumn 405, Issue 13, 2010, Pages 2863-2868

  Zhou, D W ^a   Liu, J S ^a   Xu, S H ^a   Peng, P ^a  

^a HUNAN UNIVERSITY   (China)

Author keywords

Elastic properties; Electronic structure; First principles calculations; Magnesium alloy

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELASTIC MODULI; ELASTICITY; ELECTRONIC STRUCTURE; FREE ENERGY; HEAT RESISTANCE; MAGNESIUM ALLOYS; STABILITY; STRUCTURAL PROPERTIES;

CALCULATION RESULTS; DENSITIES OF STATE; ELASTIC PARAMETERS; ELASTIC PROPERTIES; ELEVATED TEMPERATURE; FIRST-PRINCIPLES CALCULATION; MG AL BASED ALLOYS; STRUCTURAL STABILITIES;

ALUMINUM;

EID: 77955082957     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2010.04.013     Document Type: Article

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