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摘要:
In this paper,molecular dynamic(MD)simulation was adopted to study the ductile response of single-crystal GaAs during single-point diamond turning(SPDT).The variations of cutting temperature,coordination number,and cutting forces were revealed through MD simulations.SPDT experiment was also carried out to qualitatively validate MD simulation model from the aspects of normal cutting force.The simulation results show that the fundamental reason for ductile response of GaAs during SPDT is phase transition from a perfect zinc blende structure(GaAs-I)to a rock-salt structure(GaAs-II)under high pressure.Finally,a strong anisotropic machinability of GaAs was also found through MD simulations.
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篇名 A Simulated Investigation of Ductile Response of GaAs in Single-Point Diamond Turning and Experimental Validation
来源期刊 纳米制造与计量(英文) 学科 工学
关键词 Molecular dynamic simulation Single-point diamond turning Gallium arsenide ANISOTROPY Ductile response
年,卷(期) nmzzyjlyw_2020,(4) 所属期刊栏目
研究方向 页码范围 239-250
页数 12页 分类号 TN3
字数 语种
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节点文献
Molecular
dynamic
simulation
Single-point
diamond
turning
Gallium
arsenide
ANISOTROPY
Ductile
response
研究起点
研究来源
研究分支
研究去脉
引文网络交叉学科
相关学者/机构
期刊影响力
纳米制造与计量(英文)
季刊
2520-811X
12-1463/TB
出版文献量(篇)
30
总下载数(次)
0
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