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Molecular Dynamics Simulation of Nanometric Grinding - the Effect of Crystal Anisotropy on the Quality of Machined Surface
Molecular Dynamics Simulation of Nanometric Grinding - the Effect of Crystal Anisotropy on the Quality of Machined Surface
Molecular Dynamics Simulation of Nanometric Grinding - the Effect of Crystal Anisotropy on the Quality of Machined Surface
Han, X. S. (author) / Wang, S. X. (author) / Yu, S. Y. (author) / Xu, X.
2004-01-01
5 pages
Article (Journal)
English
DDC:
620.11
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