Atomistic simulations on the mechanical behavior of single-crystalline Cu nanowires ugder bending and torsion loads

Journal of Computational and Theoretical Nanoscience

Volumn 7, Issue 6, 2010, Pages 1194-1200

  Tian, Xia ^a   Cui, Junzhi ^a   Xiang, Meizhen ^a  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Bending; Deformation twin; Dislocation; Plastic deformation mechanism; Single Crystalline cu nanowires; Torsion

Indexed keywords

ATOMISTIC SIMULATIONS; BENDING ANGLE; BENDING DEFORMATIONS; CU NANOWIRES; DEFORMATION MECHANISM; DEFORMATION TWIN; FORMATION PROCESS; MECHANICAL BEHAVIOR; MOLECULAR DYNAMICS SIMULATIONS; NANOCRYSTALLINE CU; NUMERICAL SIMULATION; PHASE TRANSFORMATION; PLASTIC DEFORMATION MECHANISMS; SINGLE-CRYSTALLINE; TORSION LOADS; WHOLE DEFORMATION PROCESS;

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; MECHANICAL ENGINEERING; MOLECULAR DYNAMICS; NANOWIRES; PLASTIC DEFORMATION; PLASTICS; TORSIONAL STRESS;

BENDING (DEFORMATION);

EID: 77954158720     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2010.1472     Document Type: Article

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