Investigation on the effect of atomic defects on the breaking behaviors of gold nanowires

The mechanical properties and breaking behaviors of the [100]-oriented single-crystal gold nanowires containing a set of defect ratios have been studied at different temperatures using molecular dynamics simulations. The size of the nanowire is 10a × 10a × 30a (a stands for lattice constant, 0.408 n...

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Main Authors: Wang, Fenying, Sun, Wei, Wang, Hongbo, Zhao, Jianwei, Kiguchi, Manabu, Sun, Changqing
其他作者: School of Electrical and Electronic Engineering
格式: Article
語言:English
出版: 2013
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在線閱讀:https://hdl.handle.net/10356/95992
http://hdl.handle.net/10220/11383
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