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Molecular Dynamics Simulation for Nanohardness Experiments Based on Single Crystal Silicon Substrate
Molecular Dynamics Simulation for Nanohardness Experiments Based on Single Crystal Silicon Substrate
Molecular Dynamics Simulation for Nanohardness Experiments Based on Single Crystal Silicon Substrate
Yao, Y. X. (Autor:in) / Zhu, Y. (Autor:in) / Xu, X.
01.01.2004
6 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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