Molecular dynamics simulation study of deformation...

Molecular dynamics simulation study of deformation mechanisms in 3C–SiC during nanometric cutting at elevated temperatures

Chavoshi, Saeed Zare, Luo, Xichun
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Volume:
654
Language:
english
Journal:
Materials Science and Engineering: A
DOI:
10.1016/j.msea.2015.11.100
Date:
January, 2016
File:
PDF, 12.18 MB
english, 2016
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