共 32 条
[1]
Molecular dynamics simulation study of deformation mechanisms in 3C-SiC during nanometric cutting at elevated temperatures
[J].
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING,
2016, 654
:400-417
[6]
Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide
[J].
PHYSICAL REVIEW B,
2005, 71 (03)