Molecular-Dynamics Study of the Mechanical Properties of Metallic Nanowires
Keyword(s):
ABSTRACTThe method of molecular-dynamics is employed to simulate and investigate the deformation of metallic nanowires under tensile strain. The interactions between metallic atoms are calculated by using the embedded-atom method potential. A model nanowire is preliminarily equilibrated at a specified temperature. Then, the uniform uniaxial extension of the nanowire is performed. The thinning process of a metallic nanowire is observed in the sequential snapshots of its morphological change.
2018 ◽
Vol 32
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pp. 1850133
2005 ◽
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pp. 3291-3294
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pp. 183
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pp. 301-306
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