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	Molecular dynamics simulation of polycrystalline metal under high velocity nanoscale sliding
	Chen, Kai; Wang, Liangbi; Yin, Yantao; Wang, Qiuwang
刊名	Chemical Engineering Transactions
	2017
卷号	61页码:859-864
关键词	Friction behavior Grain size distribution Molecular dynamics simulations Non equilibrium molecular dynamic (NEMD) Polycrystalline metals Sliding systems Temperature profiles Tribological characteristics
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2924465
专题	西安交通大学
推荐引用方式 GB/T 7714	Chen, Kai,Wang, Liangbi,Yin, Yantao,et al. Molecular dynamics simulation of polycrystalline metal under high velocity nanoscale sliding[J]. Chemical Engineering Transactions,2017,61:859-864.
APA	Chen, Kai,Wang, Liangbi,Yin, Yantao,&Wang, Qiuwang.(2017).Molecular dynamics simulation of polycrystalline metal under high velocity nanoscale sliding.Chemical Engineering Transactions,61,859-864.
MLA	Chen, Kai,et al."Molecular dynamics simulation of polycrystalline metal under high velocity nanoscale sliding".Chemical Engineering Transactions 61(2017):859-864.

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