Ab initio calculations on elastic properties in L12 structure Al3X and X3Al-type (X=transition or main group metal) intermetallic compounds

Solid State Communications

Volumn 156, Issue , 2013, Pages 69-75

  Tian, T ^a   Wang, X F ^a   Li, W ^b  

^a XIANGTAN UNIVERSITY   (China)

^b HUBEI UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

A. L12 intermetallic compounds; D. Elastic constants; D. Electronic structure; D. Extreme Poisson's ratio

Indexed keywords

AB INITIO CALCULATIONS; AUXETIC BEHAVIOR; BONDING CHARGE DENSITY; ELASTIC ANISOTROPY; ELASTIC PROPERTIES; ELECTRONIC ORIGIN; HIGH-TEMPERATURE STRUCTURAL MATERIALS; MAIN GROUP METALS; MECHANICAL BEHAVIOR; POISSON'S RATIO; SYSTEMATIC STUDY; YOUNG'S MODULUS;

ALUMINUM; CALCULATIONS; ELASTIC CONSTANTS; ELASTIC MODULI; ELASTICITY; ELECTRONIC STRUCTURE; MECHANICAL ENGINEERING; POISSON RATIO; SINGLE CRYSTALS;

INTERMETALLICS;

EID: 84873596735     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2012.10.021     Document Type: Article

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