Molecular dynamics simulation of laser assisted grinding of GaN crystals

材料科学 研磨 磨料 激光器 机械加工 激光功率缩放 无定形固体 复合材料 氮化镓 Crystal(编程语言) 位错 冶金 光学 图层(电子) 结晶学 程序设计语言 化学 物理 计算机科学
作者
Chen Li,Yuxiu Hu,Feihu Zhang,Yanquan Geng,Binbin Meng
出处
期刊:International Journal of Mechanical Sciences [Elsevier]
卷期号:239: 107856-107856 被引量:144
标识
DOI:10.1016/j.ijmecsci.2022.107856
摘要

Gallium nitride crystal is a typical difficult-to-machine material due to its distinct anisotropy, high brittleness, and high hardness. The molecular dynamics simulations of traditional grinding and laser assisted grinding of GaN single crystals with a single grit were performed, and the influences of the laser power density on grinding force, stress distribution, material damage mechanism, subsurface damage depth, and abrasive wear were systematically studied. The results demonstrated that dislocations, stacking faults, hexagonal-to-cubic phase transition, and amorphous transition were generated during both traditional grinding and laser assisted grinding processes. Compared with the traditional grinding, laser assisted grinding with an appropriate laser power density reduced the grinding force, stress distribution, phase transition percentage, dislocation loop length, subsurface damage depth, and wear damage of the abrasive. However, excessive laser power densities caused deeper subsurface damage depth and severer amorphous damage for the rake face of the abrasive particle, which seriously deteriorated the integrity of the ground surface and subsurface. The results not only enhance the understanding of material removal and damages under the coupling actions of the laser and abrasive machining, but also provide a theoretical basis for parameter optimization during the machining of GaN single crystals.
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