First-principles calculation of the lattice compressibility, elastic anisotropy and thermodynamic stability of V 2GeC

Chinese Physics B

Volumn 21, Issue 3, 2012, Pages

  Yang, Ze Jin ^a   Guo, Yun Dong ^b   Linghu, Rong Feng ^c   Yang, Xiang Dong ^d  

^a ZHEJIANG UNIVERSITY OF TECHNOLOGY   (China)

^b NEIJIANG NORMAL UNIVERSITY   (China)

^c GUIZHOU NORMAL UNIVERSITY   (China)

^d SICHUAN UNIVERSITY   (China)

Author keywords

elasticity; first principles; thermodynamic properties; V 2GeC

Indexed keywords

AB INITIO PSEUDOPOTENTIALS; AMBIENT CONDITIONS; BRITTLENESS AND DUCTILITY; ELASTIC ANISOTROPY; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; INTRA-ATOMIC; IONICITIES; NANOLAMINATE; STRUCTURAL STABILITIES; THERMAL EXPANSION COEFFICIENTS; TOTAL ENERGY METHODS;

BRITTLENESS; COMPRESSIBILITY; DEBYE TEMPERATURE; DUCTILITY; ELASTICITY; FRACTURE MECHANICS; PLASTICITY; STABILITY; THERMODYNAMIC PROPERTIES;

CALCULATIONS;

EID: 84863352662     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/21/3/036301     Document Type: Article

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