共 50 条
- [36] Analysis on Simulation of Quasi-Steady Molecular Statics Nanocutting Model and Calculation of Temperature Rise During Orthogonal Cutting of Single-Crystal Copper CMC-COMPUTERS MATERIALS & CONTINUA, 2012, 27 (02): : 143 - 178
- [37] Nano-Cutting Molecular Dynamics Simulation of a Copper Single Crystal 2012 INTERNATIONAL WORKSHOP ON INFORMATION AND ELECTRONICS ENGINEERING, 2012, 29 : 3478 - 3482
- [38] Investigation of Interatomic Potential on Chip Formation Mechanism in Nanometric Cutting Using MD Simulation DIFFUSION IN SOLIDS AND LIQUIDS VI, PTS 1 AND 2, 2011, 312-315 : 983 - 988