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Molecular dynamics simulation of grain size effect on friction and wear of nanocrystalline zirconium
Proceedings of the Institution of Mechanical Engineers, Part J: Journal of Engineering Tribology ( IF 2 ) Pub Date : 2020-07-26 , DOI: 10.1177/1350650120945079 Kehao Zhu 1 , Xiaoyu Zhang 2 , Xinlu Yuan 2 , Gen Li 2 , Pingdi Ren 2
Proceedings of the Institution of Mechanical Engineers, Part J: Journal of Engineering Tribology ( IF 2 ) Pub Date : 2020-07-26 , DOI: 10.1177/1350650120945079 Kehao Zhu 1 , Xiaoyu Zhang 2 , Xinlu Yuan 2 , Gen Li 2 , Pingdi Ren 2
Affiliation
In this study, molecular dynamics simulation was conducted to investigate the frictional behaviors between diamond tool and zirconium (Zr) substrates at the nanoscale. The effects of grain size on ...
中文翻译：
晶粒尺寸对纳米晶锆摩擦磨损影响的分子动力学模拟
在这项研究中，进行了分子动力学模拟以研究金刚石工具和锆 (Zr) 基材之间的纳米级摩擦行为。晶粒尺寸对...的影响
更新日期：2020-07-26
中文翻译：
晶粒尺寸对纳米晶锆摩擦磨损影响的分子动力学模拟
在这项研究中，进行了分子动力学模拟以研究金刚石工具和锆 (Zr) 基材之间的纳米级摩擦行为。晶粒尺寸对...的影响
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