Molecular dynamics simulation of polycrystalline metal under high velocity nanoscale sliding | |
Chen, Kai; Wang, Liangbi; Yin, Yantao; Wang, Qiuwang | |
刊名 | Chemical Engineering Transactions
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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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