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Springer Science and Business Media LLC
Reference13 articles.
1. Rentsch R, Inasaki I, Molecular dynamics simulation for abrasive process. Ann CIRP, 1994, 43(1): 327–330
2. Shimada S, Ikawa N, Uchikoshi J. Structure of micromachined surface simulated by molecular dynamics analysis. Ann CIRP, 1994, 43(1): 51–56
3. Han X S, Wang S X, Yu S Y. Molecular dynamics simulation of nanometric grinding—the effect of crystal anisotropy on the quality of machined surface. Key Eng Mater, 2004, 258–259: 361–365
4. Han X S, Lin B, Yu S Y. Investigation of tool geometry in nanometric cutting by molecular dynamics simulation. J Mater Process Technol, 2002, 129(1–3): 105–108
5. Han X S, Wang S X, Yu S Y. Molecular dynamics simulation of nanometric cutting process based on symplectic algorithm. Trans CSME, 2005, 41(4): 17–21
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