Huang Hao, Jiang Chen, Gao Rui, Jiang Jinxin
School of Mechanical Engineering, University of Shanghai for Science and Technology, 516 Jungong Road, Shanghai, 200093, China.
State Key Laboratory of Ultra-precision Machining Technology, Department of Industrial and Systems Engineering, The Hong Kong Polytechnic University, Hong Kong, 999077, China.
J Mol Model. 2024 May 27;30(6):189. doi: 10.1007/s00894-024-05981-6.
In order to further improve the manufacturing technology of resonator facet of GaAs (gallium arsenide)-based laser, the scratching process of GaAs was simulated by molecular dynamics. Models of GaAs crystals with different orientations, including GaAs [100], GaAs [110], and GaAs [111], were generated, followed by scratch simulations on these models. The surface characteristics of scratches, damage width, subsurface damage, stack height, and the distribution and activity characteristics of dislocations were analyzed based on the simulation results. The results show that there are obvious anisotropy in the deformation of different crystal orientation during the scratching process of GaAs. Surface features, damage width, subsurface damage, and dislocation dynamics during scraping in GaAs crystals strongly depend on crystal orientation. It was also observed that GaAs exhibits distinct characteristics of dislocation activity during the scratching process, depending on its crystal orientation. In addition, GaAs [110] crystal direction has the smallest maximum damage width and subsurface damage depth. The maximum of maximum damage width is in GaAs [100] crystal direction, and the maximum subsurface damage depth is in GaAs [111] crystal direction. In addition, the stacking height is maximum when GaAs [100] is scraped and minimum when GaAs [110] is scraped.
The engraving quality of GaAs materials was investigated utilizing the LAMMPS software through molecular dynamics simulations, while observations were facilitated using the OVITO software. The MD simulation was conducted employing the NPT ensemble, with the temperature fixed at 300 K. A time step of 2 fs was utilized, and the total duration of the MD simulation spanned 600 ps.
为了进一步提高基于砷化镓(GaAs)的激光器谐振腔面的制造技术,通过分子动力学模拟了GaAs的划痕过程。生成了不同取向的GaAs晶体模型,包括GaAs [100]、GaAs [110]和GaAs [111],然后对这些模型进行划痕模拟。基于模拟结果分析了划痕的表面特征、损伤宽度、亚表面损伤、堆积高度以及位错的分布和活动特征。结果表明,在GaAs的划痕过程中,不同晶体取向的变形存在明显的各向异性。GaAs晶体刮擦过程中的表面特征、损伤宽度、亚表面损伤和位错动力学强烈依赖于晶体取向。还观察到,在划痕过程中,GaAs根据其晶体取向表现出不同的位错活动特征。此外,GaAs [110]晶体方向的最大损伤宽度和亚表面损伤深度最小。最大损伤宽度的最大值在GaAs [100]晶体方向,最大亚表面损伤深度在GaAs [111]晶体方向。此外,刮擦GaAs [100]时堆积高度最大,刮擦GaAs [110]时堆积高度最小。
利用LAMMPS软件通过分子动力学模拟研究了GaAs材料的雕刻质量,同时使用OVITO软件进行观察。MD模拟采用NPT系综进行,温度固定在300 K。使用2 fs的时间步长,MD模拟的总时长为600 ps。