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基于动网格法的微波等离子体多物理场耦合计算模型OA

A Multiphysics Coupling Computational Model for Microwave Plasma Based on Dynamic Mesh Method

中文摘要英文摘要

微波等离子体化学气相沉积(Microwave Plasma Chemical Vapor Deposition,MPCVD)是制备高质量单晶金刚石的关键技术,反应器内衬底托台高度是影响等离子体分布与材料生长质量的重要参数.衬底托台的移动会对等离子体形态及物质分布产生显著动态影响.然而,传统静态仿真方法无法准确描述托台连续运动过程中等离子体的动态演化过程,且普遍忽略了托台移动过程中等离子体与电磁场的双向耦合效应.为精确捕捉这一动态过程,文章首次将任意拉格朗日-欧拉方法的动网格技术引入MPCVD多物理场仿真中,并采用网格分区划分方法与分阶段求解方法,实现了多物理场耦合动态仿真.仿真结果与实验数据对比表明:该模型能准确预测不同托台高度下等离子体的演化过程,且模拟得到的等离子体中心氢原子数密度与光学发射光谱中H.谱线强度变化趋势一致.该研究为MPCVD 工艺中托台高度的动态优化提供了可靠的仿真工具,对实现大尺寸单晶金刚石的可控制备具有重要指导意义.

Micro wave plasma chemical vapor deposition(MPCVD)is a key technology for preparing high-quality single crystal diamond.The height of the substrate support in the reactor is an important parameter affecting the plasma distribution and material growth quality,and the movement of the substrate holder has a significant dy-namic impact on plasma morphology and material distribution.However,traditional static simulation methods can-not accurately describe the dynamic evolution process of plasma during the continuous movement of the support platform,and generally ignore the bidirectional coupling effect between plasma and electromagnetic field during the movement of the support platform.To accurately capture the dynamic process,the dynamic grid technique of arbi-trary Lagrangian Euler method is introduced into MPCVD multi physics field simulation for the first time,and the grid partitioning method and phased solving method are adopted to achieve multi physics field coupled dynamic simulation.The comparison between simulation results and experimental data shows that the model can accurately predict the evolution process of plasma at different platform heights,and the simulated number density of hydrogen atoms in the plasma center is consistent with the trend of Hα spectral line intensity in optical emission spectra.The study provides a reliable simulation tool for the dynamic optimization of the pedestal height in MPCVD process,which has important guiding significance for achieving controllable preparation of large-sized single crystal diamonds.

范璇;胡也岱;王舸;朱铧丞;杨阳

四川大学电子信息学院,四川成都 610065四川大学电子信息学院,四川成都 610065四川大学电子信息学院,四川成都 610065四川大学电子信息学院,四川成都 610065||四川大学工程数值模拟基础算法与模型全国重点实验室,四川成都 610065四川大学电子信息学院,四川成都 610065||四川大学工程数值模拟基础算法与模型全国重点实验室,四川成都 610065

信息技术与安全科学

多物理场耦合MPCVD动网格法金刚石沉积任意拉格朗日-欧拉方法(ALE)

Multiphysics couplingMPCVDMoving mesh methodDiamond depositionArbitrary Lagrang-ian Euler method

《真空电子技术》 2026 (3)

26-32,7

国家自然科学基金(62571356)国家重点研发项目(2023YFB4603500)

10.16540/j.cnki.cn11-2485/tn.2026.03.04

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