MD simulation of effect of crystal orientation and cutting direction on nanometric cutting using AFM pin tool
Three-dimensional molecular dynamics simulations of nanometric cutting monocrystalline copper using AFM pin tool are conducted to investigate the effect of crystal orientation and corresponding cutting direction on the deformation characteristics. EAM potential and Morse potential are utilized respectively to compute the interactions between workpiece atoms, interactions between workpiece atoms and tool atoms. The results reveal that the nanometric cutting processes are significantly affected by crystal orientation and cutting direction. Along the 1 1 0 cutting direction, better quality of chip pattern and smaller workpiece material deformation region can be obtained than along the 1 0 0 cutting direction. Cutting the workpiece material (1 1 0) crystal orientation, samaller chip volume and smaller subsurface deformed region can be obtained than cutting the workpiece material (1 0 0) crystal orientation. The variations of workpiece atoms potential energy in different cutting processes are investigated.
Nanometric cutting AFM Molecular dynamics Crystal orientation Cutting direction
张俊杰 孙涛 闫永达 梁迎春 董申
哈尔滨工业大学机电工程学院,哈尔滨150001
国际会议
成都
英文
2007-11-19（万方平台首次上网日期，不代表论文的发表时间）