Paper Title:
A Study of the Molecular Dynamics Simulation in Nanometric Grinding
  Abstract

  Info
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, X. G. Guo, D. M. Guo, Z. J. Jin, "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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Price
$32.00
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