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Molecular dynamics simulation of plasticity in VN(001) crystals under nanoindentation with a spherical indenter
Molecular dynamics simulation of plasticity in VN(001) crystals under nanoindentation with a spherical indenter
Molecular dynamics simulation of plasticity in VN(001) crystals under nanoindentation with a spherical indenter
Fu, Tao (Autor:in) / Peng, Xianghe (Autor:in) / Wan, Chen (Autor:in) / Lin, Zijun (Autor:in) / Chen, Xiaosheng (Autor:in) / Hu, Ning (Autor:in) / Wang, Zhongchang (Autor:in)
Applied surface science ; 392 ; 942-949
01.01.2017
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.44
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