Temperature dependent elastic coefficients of Mg2X (X = Si, Ge, Sn, Pb) compounds from first-principles calculations

Journal of Alloys and Compounds

Volumn 498, Issue 2, 2010, Pages 191-198

  Ganeshan, S ^a   Shang, S L ^a   Wang, Y ^a   Liu, Z K ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

Computer simulations; Elasticity; Metals and alloys

Indexed keywords

BULK MODULUS; ELASTIC ANISOTROPY; ELASTIC BEHAVIOR; ELASTIC COEFFICIENT; ELASTIC PROPERTIES; ELASTIC STIFFNESS COEFFICIENTS; EXPERIMENTAL DATA; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; GENERAL TRENDS; GENERALIZED GRADIENT APPROXIMATIONS; METALS AND ALLOYS; PHONON CALCULATION; SHEAR MODULUS; TEMPERATURE DEPENDENCE; TEMPERATURE DEPENDENT; YOUNG'S MODULUS;

ANISOTROPY; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELASTIC CONSTANTS; ELASTIC MODULI; ELASTICITY; FRACTURE TOUGHNESS; GERMANIUM; LEAD; METALLURGY; SILICON; SILICON ALLOYS; STIFFNESS; TIN; TIN ALLOYS;

LEAD COMPOUNDS;

EID: 77953128051     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2010.03.153     Document Type: Article

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