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介质阻挡放电等离子体中·OH和HO2·自由基的数值模拟计算
引用本文:王丽娜,刘忠伟,朱爱民,赵国利,徐勇.介质阻挡放电等离子体中·OH和HO2·自由基的数值模拟计算[J].物理化学学报,2008,24(8):1400-1404.
作者姓名:王丽娜  刘忠伟  朱爱民  赵国利  徐勇
作者单位:Laboratory of Plasma Physical Chemistry, Dalian University of Technology, Liaoning Province, P. R. China; State Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Dalian 116024, Liaoning Province, P. R. China
摘    要:在介质阻挡放电等离子体N2/O2/H2O/HCHO体系中通过解Boltzmann方程, 得到电子能量分布函数, 利用得到的电子能量分布函数计算电子-分子碰撞反应速率常数. 然后把有关的反应速率常数带入速率方程, 计算得到该体系在介质阻挡放电时,·OH、HO2·和电子的浓度随时间的演变以及·OH、HO2·浓度随H2O、O2摩尔分数的变化, 并将模拟结果与实验值进行了对比, 两者符合得较好.

关 键 词:介质阻挡放电  ·OH  HO2·  化学动力学  模拟  
收稿时间:2008-03-24
修稿时间:2008-04-15

Numerical Simulation of·OH and HO2· Radicals in Dielectric Barrier Discharge Plasmas
WANG Li-Na,LIU Zhong-Wei,ZHU Ai-Min,ZHAO Guo-Li,XU Yong.Numerical Simulation of·OH and HO2· Radicals in Dielectric Barrier Discharge Plasmas[J].Acta Physico-Chimica Sinica,2008,24(8):1400-1404.
Authors:WANG Li-Na  LIU Zhong-Wei  ZHU Ai-Min  ZHAO Guo-Li  XU Yong
Institution:Laboratory of Plasma Physical Chemistry, Dalian University of Technology, Liaoning Province, P. R. China; State Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Dalian 116024, Liaoning Province, P. R. China
Abstract:Electron energy distribution functions for N2/O2/H2O/HCHO dielectric barrier discharge plasma were obtained by numerically solving the Boltzmann equation. The electron-molecule reaction constants were calculated using the computed electron energy distribution function. A space averaged chemical kinetics model in dielectric barrier discharge was reported. The evolution of·OH, HO2·and electron as functions of time were studied. The influences of H2O and O2 molar ratios on the generations of·OH and HO2·were also discussed. The calculated results were in good agreement with our experiments result.
Keywords:Dielectric barrier discharge  ·OH  HO2·  Chemical kinetics  Modeling
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