Molecular Dynamics Simulation of Nanometric Grinding - the Effect of Crystal Anisotropy on the Quality of Machined Surface

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Periodical:

Key Engineering Materials (Volumes 259-260)

Edited by:

Xipeng Xu

Pages:

361-365

Citation:

X.S. Han et al., "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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