A numerical study on nanometric cutting mechanism of lutetium oxide single crystal

被引:24
作者
He, Yue [1 ]
Lai, Min [1 ]
Fang, Fengzhou [1 ]
机构
[1] Tianjin Univ, Ctr Micronano Mfg Technol, State Key Lab Precis Measuring Technol & Instrume, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Lutetium oxide; Molecular dynamics; Subsurface deformation; Crack formation; Cutting mechanism; MOLECULAR-DYNAMICS SIMULATION; PHASE-TRANSFORMATIONS; SILICON MONOCRYSTALS; DEFORMATION;
D O I
10.1016/j.apsusc.2019.143715
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
It is hard for ultra-precision machining to realize nanometric accuracy on lutetium oxide single crystal. However, molecular dynamics analysis can be employed to reveal the atomic scale details of material removal process, providing a theoretic basis. This article focuses on both cutting speed and cutting depth, analyzing the influence on cutting force, stress distribution, subsurface deformation and crack formation. The results show that amorphization takes place in the region which undergoes a high compressive stress. Crack initiation emerges with a release of tensile stress and is always accompanied with a sharp drop in cutting force. A higher cutting speed and larger cutting depth result in a larger critical local tensile stress for crack initiation. Cutting zone and interface area are prone to damage concentration. Once these damages combine together, there would be a visible bulk material peeling off.
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页数:13
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