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纳米抛光碳化硅压力对相变影响的分子动力学模拟
引用本文:王桂莲,张广辉,王治国,冯志坚. 纳米抛光碳化硅压力对相变影响的分子动力学模拟[J]. 机械设计与制造, 2021, 0(2): 35-39. DOI: 10.3969/j.issn.1001-3997.2021.02.009
作者姓名:王桂莲  张广辉  王治国  冯志坚
作者单位:天津理工大学天津市先进机电系统设计与智能控制重点实验室,天津 300384;桂林航天工业学院机械工程学院,广西 桂林 541004
基金项目:天津市自然科学基金项目;国家自然科学基金项目
摘    要:为了研究纳米抛光碳化硅时压力变化对表面的影响规律,建立了金刚石磨粒纳米抛光碳化硅的分子动力学模型,数值模拟了纳米尺度下的碳化硅抛光过程,具体分析了抛光压力线性增大过程中的配位数为1至6的原子数量的变化规律,揭示了线性改变抛光压力对被加工表面相变的影响规律,仿真结果表明:压力是诱导碳化硅相变的主要因素,当抛光压力增大时,...

关 键 词:碳化硅  抛光压力  分子动力学  配位数  相变

Effect of Pressure Changes on the Nano-Polishing Process of Silicon Carbide Based on Molecular Dynamics
WANG Gui-lian,ZHANG Guang-hui,WANG Zhi-guo,FENG Zhi-jian. Effect of Pressure Changes on the Nano-Polishing Process of Silicon Carbide Based on Molecular Dynamics[J]. Machinery Design & Manufacture, 2021, 0(2): 35-39. DOI: 10.3969/j.issn.1001-3997.2021.02.009
Authors:WANG Gui-lian  ZHANG Guang-hui  WANG Zhi-guo  FENG Zhi-jian
Affiliation:(Tianjin Key Laboratory for Advanced Mechatronic System Design and Intelligent Control,Tianjin University of Technology,Tianjin 300384,China;College of Mechanical Engineering,Guilin University of Aerospace Technology,Guangxi Guilin 541004,China)
Abstract:In order to study the effect of pressure changes on the nano-polishing process of silicon carbide,a molecular dynamics model of nano-polishing silicon carbide with the diamond abrasive is established.By using this model,polishing process at the nanoscale is numerically simulated under the different polishing pressures.With linear increase of polishing pressure,the variation of the number of atoms with coordination numbers from 1 to 6 is investigated in detail,which can help to reveal the influence of polishing pressure on the phase transition generatedon the workpiece surface.The simulation results show that pressure is an important factor to induce the phase transition during nano-polishing silicon carbide.When the polishing pressure increases,the number of atoms undergoing phase transition,the phase transition depth and the number of atoms with coordination numbers of 3,5,and 6 will increase,but the number of atoms with coordination numbers of 1,2,and 4 will decrease.
Keywords:Silicon Carbide  Polishing Pressure  Molecular Dynamics  Coordination Number  Phase Transition
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