Effect of y and Zn substitution on elastic properties of 6H-type ABCBCB LPSO structure in Mg 97Zn 1Y 2 alloy

Materials Chemistry and Physics

Volumn 131, Issue 3, 2012, Pages 634-641

  Tang, Ping Ying ^a   Tang, Bi Yu ^a,b   Peng, Li Ming ^c   Ding, Wen Jiang ^c  

^a GUANGXI UNIVERSITY   (China)

^b XIANGTAN UNIVERSITY   (China)

^c Shanghai Jiao Tong University   (China)

Author keywords

Ab initio calculations; Alloys; Elastic properties; Electronic structure

Indexed keywords

AB INITIO CALCULATIONS; DENSITY FUNCTION THEORY; ELASTIC ANISOTROPY; ELASTIC PROPERTIES; ELECTRONIC CHARACTERISTICS; SHEAR ANISOTROPY; THEORETICAL INVESTIGATIONS; ZN ATOMS;

ALLOYS; ANISOTROPY; CALCULATIONS; CERIUM ALLOYS; DENSITY FUNCTIONAL THEORY; ELASTICITY; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION;

ZINC;

EID: 83555176068     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2011.10.028     Document Type: Article

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