Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
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. (Autor:in) / Wang, S. X. (Autor:in) / Yu, S. Y. (Autor:in) / Xu, X.
01.01.2004
5 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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