Anisotropic and temperature effects on mechanical properties of copper nanowires under tensile loading

Computational Materials Science

Volumn 50, Issue 10, 2011, Pages 3032-3037

  Gao, Yajun ^a   Wang, Hongbo ^a   Zhao, Jianwei ^a   Sun, Changqing ^b   Wang, Fengyin ^a  

^a NANJING UNIVERSITY   (China)

^b NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

Author keywords

Molecular dynamics; Nanowire; Orientation; Temperature

Indexed keywords

ATOMISTIC SIMULATIONS; CENTROSYMMETRY; COPPER NANOWIRES; CRYSTALLOGRAPHIC ORIENTATIONS; DEFECTS EVOLUTION; DEFORMATION MECHANISM; DISLOCATION MOVING; ELEVATED TEMPERATURE; EMBEDDED ATOM POTENTIALS; INTERATOMIC INTERACTIONS; STRESS-STRAIN RESPONSE; TENSILE LOADING; YIELD MECHANISM; YOUNG'S MODULUS;

CRYSTAL STRUCTURE; DEFORMATION; DISLOCATIONS (CRYSTALS); MOLECULAR DYNAMICS; NANOWIRES; TENSILE STRESS;

MECHANICAL PROPERTIES;

EID: 79959507228     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2011.05.023     Document Type: Article

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