A Molecular Dynamics Investigation of Stress Distribution into Nanoscale Cutting Process of Monocrystalline Germanium

被引:0
作者
Luo Liang [1 ]
Yang Xiaojing [1 ]
机构
[1] Kunming Univ Sci & Technol, Kunming 650500, Yunnan, Peoples R China
基金
中国国家自然科学基金;
关键词
monocrystalline germanium; stress distribution; molecular dynamics; tool angle; SURFACE GENERATION; SIMULATION; SILICON; DEFORMATION; BEHAVIOR; CU;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The molecular dynamics method was used to simulate the stress field distribution of material atoms and the influence of different too! angles on stress distribution. The average stress value of hydrostatic and von Mises at various time during the cutting process was calculated by the nearest neighbor average method. The results show that during the nano-cutting process of monocrystalline germanium, the maximum average stress value is concentrated in the subsurface region of the tool tip, and the maximum stress is 8.6 GPa. There is also a high stress in the chip, which is around 4.2 GPa. In addition, the angle of the tool also has an influence on the distribution of the stress field. The cutting force curves of different tool angles were drawn. It is found that the tool rake angle has a significant influence on the cutting force. The cutting force is the largest when cutting with a negative rake angle, while the relief angle has no effect on the cutting force, which is consistent with the macro cutting theory.
引用
收藏
页码:1144 / 1150
页数:7
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