MOLECULAR DYNAMICS SIMULATION OF GRINDING PROCESS ON MG-AL ALLOY

摘要：

A molecular dynamics simulation considered of chip deformation and force analysis for grinding process on Mg-Al alloy is presented.Hybrid potentials including embedded atom method (EAM) potential and Morse potential are applied in this model.The activities among atoms of Mg-Al Alloy material is described by EAM potential which is very suitable for metal materials.Morse potential is used to realize the interaction between Mg-Al alloy and abrasive grain made of diamond.Simulations of Different depths of cut (0.6nm, 0.8nm and l.0nm) and different cut speeds (50m/s, l00m/s and 200m/s) are given.The experience result shows that with the same nanometric depth of cut, there is a little difference of ratio of the cut potential to the cutting speed.Moreover, with the same cutting speed, the cut potential is increased linearly with the depth of cut while reaching to stable cutting regime.

关键词： Grinding molecular dynamics Mg-Al Alloy embedded atom method

作者: LI CAIXIA

作者单位: Department of Electromechanical Engineering ChongQing Technology and Business Institute Chongqing,China,400052

会议类型: 国际会议

会议名称: 3rd International Conference on Mechanical and Electrical Technology(ICMET2011) (2011第三届机械与电气技术国际会议)

会议地点: 大连

会议语种:英文

页码: 645-652

在线出版日期: 2011-08-26（万方平台首次上网日期，不代表论文的发表时间）