摘要
为了提高计算精度和扩大计算尺寸,克服分子动力学模拟方法计算效率低、模拟尺寸小、边界条件影响大等特点,本文采用多尺度准连续介质力学数值方法对单晶铜纳米切削过程进行仿真,探究单晶铜的纳米切削机理。验证了不同的刀具前角、切削厚度对切削过程中的位错、切削力和残余应力的影响。实验结果表明,当采用同一把刀具时,随着切削厚度的增加切削过程中的切削比能逐渐减小而位错深度、残余应力均相应增加。当采用同一个切削厚度,不同的刀具前角时发现,采用负前角切削过程中的切削力波动范围最大。
The paper uses the quasicontinuum numerical method to study the nanometric cutting mechanism ofsingle-crystal copper so as to improve its precision and expand its simulation size, avoiding the disadvantages of the molecular dynamics method, such as inefficiency, small simulation size and low-accuracy computation. The paper simulates the effects of the rake angle and cutting thickness of the nanometric cutting mechanism on the dislocation propagation, cutting force and residual stress of single-crystal copper. The simulation results show that: when the nanometric cutting mechanism uses the same tool, its specific cutting energy decreases gradually, whereas its depth of dislocation and residual stress increase accordingly. However, when the cutting thickness is the same, the fluctu- ation range of cutting force is maximum with the negative rake angle.
出处
《机械科学与技术》
CSCD
北大核心
2013年第8期1098-1102,共5页
Mechanical Science and Technology for Aerospace Engineering
基金
国家重点基础研究发展计划(973计划)项目(2011CB706703)
国家自然科学重大研究计划重点项目(90923038)资助
关键词
准连续介质力学数值方法
分子动力学模拟
纳米切削机理
dislocations (crystals)
molecular dynamics
single crystals
computer simulation
copper
flowcharting
mathematical models
residual stresses
quasicontinuum numerical method
molecular dynamics
nanometric cutting mechanism
single-crystal copper