First-principles investigation of the binary AB2 type Laves phase in Mg-Al-Ca alloy: Electronic structure and elastic properties

Solid State Sciences

Volumn 11, Issue 8, 2009, Pages 1400-1407

  Yu, Wei Yang ^a   Wang, Na ^a   Xiao, Xiao Bing ^a   Tang, Bi Yu ^a,b   Peng, Li Ming ^c   Ding, Wen Jiang ^c  

^a XIANGTAN UNIVERSITY   (China)

^b GUANGXI UNIVERSITY   (China)

^c Shanghai Jiao Tong University   (China)

Author keywords

Binary Laves phase; Elastic constants; Electronic structure; First principles; Mechanical properties; Mg Al Ca alloy

Indexed keywords

BINARY LAVES PHASE; BULK MODULUS; CHARGE DENSITY DISTRIBUTIONS; COHESIVE ENERGIES; ELASTIC PARAMETERS; ELASTIC PROPERTIES; ELECTRONIC DENSITY; EXPERIMENTAL VALUES; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES INVESTIGATIONS; HEAT OF FORMATION; LAVES-PHASE; MG-AL-CA ALLOY; SHEAR MODULUS; STRUCTURAL PARAMETER; STRUCTURAL STABILITIES; YOUNG'S MODULUS;

ALUMINUM; BINARY ALLOYS; CALCIUM; CALCIUM ALLOYS; DUCTILITY; ELASTIC CONSTANTS; ELASTIC MODULI; ELASTICITY; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MECHANICAL PROPERTIES; PLASTICITY; SOLID STATE PHYSICS; STABILITY; THERMOCHEMISTRY;

STRUCTURAL PROPERTIES;

EID: 67650729703     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2009.04.017     Document Type: Article

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