Elastic and electronic properties of ScMn2 from first-principles calculations

Physica B: Condensed Matter

Volumn 405, Issue 23, 2010, Pages 4812-4817

  Wu, Meng Meng ^a   Tang, Bi Yu ^a,b   Peng, Li Ming ^c   Ding, Wen Jing ^c  

^a GUANGXI UNIVERSITY   (China)

^b XIANGTAN UNIVERSITY   (China)

^c Shanghai Jiao Tong University   (China)

Author keywords

Elastic properties; Electronic structure; First principles calculations; ScMn2 phase

Indexed keywords

BULK MODULUS; ELASTIC ANISOTROPY; ELASTIC PARAMETERS; ELASTIC PROPERTIES; EXPERIMENTAL VALUES; FIRST-PRINCIPLES CALCULATION; MECHANICALLY STABLE; POISSON'S RATIO; POLYCRYSTALLINE; SCMN2 PHASE; SHEAR MODULUS; STRUCTURAL PARAMETER; STRUCTURAL STABILITIES; UNDERLYING MECHANISM; YOUNG'S MODULUS;

DENSITY FUNCTIONAL THEORY; ELASTIC MODULI; ELASTICITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; POISSON RATIO; STABILITY;

STRUCTURAL PROPERTIES;

EID: 78049303452     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2010.09.008     Document Type: Article

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