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A Study of the Molecular Dynamics Simulation in Nanometric Grinding
A Study of the Molecular Dynamics Simulation in Nanometric Grinding
A Study of the Molecular Dynamics Simulation in Nanometric Grinding
Kang, R. K. (author) / Guo, X. G. (author) / Guo, D. M. (author) / Jin, Z. J. (author) / Pearce, T. / Gao, Y. / Tamaki, J. / Kuriyagawa, T.
2004-01-01
6 pages
Article (Journal)
English
DDC:
620.11
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