共 50 条
- [21] Molecular dynamics simulation of exit fracture in the case of nanometric cutting process PROGRESSES IN FRACTURE AND STRENGTH OF MATERIALS AND STRUCTURES, 1-4, 2007, 353-358 : 1833 - 1836
- [23] Nano-Cutting Molecular Dynamics Simulation of a Copper Single Crystal 2012 INTERNATIONAL WORKSHOP ON INFORMATION AND ELECTRONICS ENGINEERING, 2012, 29 : 3478 - 3482
- [25] Planarization process of single crystalline silicon asperity under abrasive rolling effect studied by molecular dynamics simulation APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2012, 109 (01): : 119 - 126
- [26] Planarization process of single crystalline silicon asperity under abrasive rolling effect studied by molecular dynamics simulation Applied Physics A, 2012, 109 : 119 - 126
- [30] Mechanical properties of Fe-based amorphous–crystalline composite: a molecular dynamics simulation and experimental study Rare Metals, 2021, 40 : 2560 - 2567