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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 (Autor:in) / Luo, Xichun (Autor:in)
MATERIALS SCIENCE AND ENGINEERING A ; 654 ; 400-417
01.01.2016
18 pages
Aufsatz (Zeitschrift)
Unbekannt
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