Paper Title:
Molecular Dynamics Simulation of Nanometric Grinding - the Effect of Crystal Anisotropy on the Quality of Machined Surface
  Abstract

  Info
Periodical
Key Engineering Materials (Volumes 259-260)
Edited by
Xipeng Xu
Pages
361-365
DOI
10.4028/www.scientific.net/KEM.259-260.361
Citation
X.S. Han, S.X. Wang, S.Y. Yu, "Molecular Dynamics Simulation of Nanometric Grinding - the Effect of Crystal Anisotropy on the Quality of Machined Surface ", Key Engineering Materials, Vols. 259-260, pp. 361-365, 2004
Online since
March 2004
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