Molecular dynamics simulation of effect of grinding wheel stiffness on nanogrinding process

被引：4
|
作者：
Department of Intelligent Systems Engineering, Ibaraki University, 4-12-1 Nakanarusawa, Hitachi 316-8511, Japan [1 ]
机构：
来源：
Int. J. Abras. Technol. | 2008年 / 3-4卷 / 316-326期
关键词：
Molecular dynamics;
D O I：
10.1504/IJAT.2008.020565
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学科分类号：
摘要：
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