A Study of the Molecular Dynamics Simulation in Nanometric Grinding

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Periodical:

Key Engineering Materials (Volumes 257-258)

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

Citation:

R. K. Kang et al., "A Study of the Molecular Dynamics Simulation in Nanometric Grinding", Key Engineering Materials, Vols. 257-258, pp. 33-38, 2004

Online since:

February 2004

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$35.00

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