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Molecular dynamics simulation study of deformation mechanisms in 3C–SiC during nanometric cutting at elevated temperatures
Molecular dynamics simulation study of deformation mechanisms in 3C–SiC during nanometric cutting at elevated temperatures
Molecular dynamics simulation study of deformation mechanisms in 3C–SiC during nanometric cutting at elevated temperatures
Chavoshi, Saeed Zare (author) / Luo, Xichun (author)
MATERIALS SCIENCE AND ENGINEERING A ; 654 ; 400-417
2016-01-01
18 pages
Article (Journal)
Unknown
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