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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. (Autor:in) / Guo, X. G. (Autor:in) / Guo, D. M. (Autor:in) / Jin, Z. J. (Autor:in) / Pearce, T. / Gao, Y. / Tamaki, J. / Kuriyagawa, T.
01.01.2004
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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