The uniaxial tensile deformation of Ni nanowire: Atomic-scale computer simulations

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 27, Issue 1-2, 2005, Pages 113-120

  Wen, Yu Hua ^a   Zhu, Zi Zhong ^a   Shao, Gui Fang ^b   Zhu, Ru Zeng ^c  

^a XIAMEN UNIVERSITY   (China)

^b CHONGQING UNIVERSITY OF TECHNOLOGY   (China)

^c INSTITUTE OF MECHANICS   (China)

Author keywords

Mechanical deformation; Molecular dynamics; Nanowires

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; DEFORMATION; ELASTIC MODULI; ELASTICITY; FRACTURE; INTERFACIAL ENERGY; LATTICE CONSTANTS; MOLECULAR DYNAMICS; NICKEL; STRAIN; TENSILE STRENGTH; YIELD STRESS;

MECHANICAL DEFORMATION; NANOWIRES; STRESS-STRAIN CURVE; SUTTEN-CHEN MANY-BODY FORCE FIELD;

NANOSTRUCTURED MATERIALS;

EID: 14044262837     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2004.10.009     Document Type: Article

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