蒙特卡罗方法
细胞内颗粒
碰撞
感应耦合等离子体
原子物理学
等离子体
粒子(生态学)
模式(计算机接口)
材料科学
物理
化学
计算物理学
统计物理学
核物理学
计算机科学
统计
数学
计算机安全
海洋学
地质学
操作系统
作者
Zhaoyu Chen,Zili Chen,Yu Wang,Wei Jiang,Yong Hua Ding,Donghui Xia,Ya Zhang
标识
DOI:10.1088/1361-6595/ae05c6
摘要
Abstract This study investigates the transition mechanism from E-mode to H-mode in inductively coupled plasma (ICP) systems by employing a two-dimensional implicit electrostatic particle-in-cell/Monte Carlo collision (PIC/MCC) simulation. By analyzing the electron density, energy, potential distribution, and heating dynamics under different inductive coupling powers, we identified a critical transition interval in the E-H mode transformation. This interval is characterized by a sharp increase in plasma density and a shift of the electron energy probability function (EEPF) from a bi-Maxwellian distribution to a single Maxwellian distribution. In E-mode, capacitive coupling effects dominate, and sheath oscillation heating leads to the non-uniformity of electron density and energy distribution. As the power increases, inductive coupling effects become dominant, driving efficient ionization through high-energy electrons and homogenizing the plasma parameters. In H-mode, inductive coupling heating becomes the primary mechanism, reducing sheath effects and enhancing energy redistribution through electron collisions. This study elucidates the dynamic mechanism of the E-H mode transition and its associated heating processes, providing a theoretical basis for optimizing ICP technology applications.
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