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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 (author) / Peng, Xianghe (author) / Wan, Chen (author) / Lin, Zijun (author) / Chen, Xiaosheng (author) / Hu, Ning (author) / Wang, Zhongchang (author)
Applied surface science ; 392 ; 942-949
2017-01-01
8 pages
Article (Journal)
English
DDC:
620.44
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