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Molecular dynamics simulation of nano-indentation of (111) cubic boron nitride with optimized Tersoff potential
Molecular dynamics simulation of nano-indentation of (111) cubic boron nitride with optimized Tersoff potential
Molecular dynamics simulation of nano-indentation of (111) cubic boron nitride with optimized Tersoff potential
Zhao, Yinbo (Autor:in) / Peng, Xianghe (Autor:in) / Fu, Tao (Autor:in) / Huang, Cheng (Autor:in) / Feng, Chao (Autor:in) / Yin, Deqiang (Autor:in) / Wang, Zhongchang (Autor:in)
Applied surface science ; 382 ; 309-315
01.01.2016
7 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.44
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