First-principles study of the electronic structure and mechanical properties of CaMg2 Laves phase

Materials Science and Engineering: A

Volumn 489, Issue 1-2, 2008, Pages 444-450

  Tang, Bi Yu ^a,b   Yu, Wei Yang ^a,b   Zeng, Xiao Qin ^c   Ding, Wen Jiang ^c   Gray, M F ^d  

^a GUANGXI UNIVERSITY   (China)

^b XIANGTAN UNIVERSITY   (China)

^c Shanghai Jiao Tong University   (China)

^d The Ohio State University   (United States)

Author keywords

Elastic constants; Electronic structure; First principles methods; Mechanical properties

Indexed keywords

ANISOTROPY; DENSITY FUNCTIONAL THEORY; DUCTILITY; ELASTIC CONSTANTS; ELASTIC MODULI; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; LATTICE CONSTANTS; PLASTICITY;

FIRST PRINCIPLES METHODS; LAVES PHASE;

CALCIUM COMPOUNDS;

ANISOTROPY; CALCIUM COMPOUNDS; DENSITY FUNCTIONAL THEORY; DUCTILITY; ELASTIC CONSTANTS; ELASTIC MODULI; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; LATTICE CONSTANTS; PLASTICITY;

EID: 44949201569     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msea.2007.12.025     Document Type: Article

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