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A Study of the Molecular Dynamics Simulation in Nanometric Grinding

Journal Key Engineering Materials (Volumes 257 - 258)
Volume Advances in Abrasive Technology VI
Edited by Thomas Pearce, Yongsheng Gao, Jun'ichi Tamaki and Tsunemoto Kuriyagawa
Pages 33-38
DOI 10.4028/www.scientific.net/KEM.257-258.33
Online since February, 2004
Authors Ren Ke Kang, X.G. Guo, Dong Ming Guo, Zhu Ji Jin
Keywords Molecular Dynamics, Nanometric Grinding, Simulation
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