Molecular dynamics simulation on deformation mechanisms in body-centered-cubic molybdenum nanowires

Journal of Applied Physics

Volumn 110, Issue 9, 2011, Pages

  Wang, Peng ^a   Chou, Wu ^a   Nie, Anmin ^a   Huang, Yang ^a   Yao, Haimin ^b   Wang, Hongtao ^a  

^a ZHEJIANG UNIVERSITY   (China)

^b SUN YAT SEN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC CHAINS; AXIAL ORIENTATIONS; BODY-CENTERED CUBIC; COHERENT TWIN; DEFORMATION MECHANISM; DISLOCATION PLASTICITY; DOMINANT MECHANISM; MOLECULAR DYNAMICS SIMULATIONS; MULTIPLE SLIPS; SIZE DEPENDENCE; SYSTEMATIC STUDY; THEORETICAL MODELS; ULTRA-THIN; UNDERLYING MECHANISM; UNIFORM ELONGATION;

DEFORMATION; DYNAMICS; MOLYBDENUM; NANOWIRES; WIRE; YIELD STRESS;

MOLECULAR DYNAMICS;

EID: 81355163357     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3660251     Document Type: Article

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