Ideal mechanical properties of vanadium by a first-principles computational tensile test

Journal of Nuclear Materials

Volumn 416, Issue 3, 2011, Pages 345-349

  Liu, Yue Lin ^a   Zhou, Hong Bo ^b   Zhang, Ying ^b  

^a YANTAI UNIVERSITY   (China)

^b BEIHANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

FIRST-PRINCIPLES; GENERALIZED GRADIENT APPROXIMATIONS; POISSON'S RATIO; POLYCRYSTALLINE; STRUCTURE TRANSITIONS; TENSILE DIRECTIONS; TENSILE TESTS; TOTAL ENERGY METHODS; YOUNG'S MODULUS;

CRYSTAL ATOMIC STRUCTURE; DENSITY (SPECIFIC GRAVITY); DENSITY FUNCTIONAL THEORY; ELASTIC MODULI; ELASTICITY; POISSON RATIO; SINGLE CRYSTALS; TENSILE TESTING; VANADIUM ALLOYS;

TENSILE STRENGTH;

EID: 80052298069     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2011.06.027     Document Type: Article

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