Time-dependent one-dimensional simulation of atmospheric dielectric barrier discharge in N۲/O۲/H۲O using COMSOL Multiphysics

سال انتشار: 1397
نوع سند: مقاله ژورنالی
زبان: انگلیسی
مشاهده: 105

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شناسه ملی سند علمی:

JR_JTAP-12-1_008

تاریخ نمایه سازی: 24 بهمن 1400

چکیده مقاله:

AbstractThe results of time-dependent one-dimensional modelling of a dielectric barrier discharge (DBD) in a nitrogen–oxygen–water vapor mixture at atmospheric pressure are presented. The voltage–current characteristics curves and the production of active species are studied. The discharge is driven by a sinusoidal alternating high voltage–power supply at ۳۰ kV with frequency of ۲۷ kHz. The electrodes and the dielectric are assumed to be copper and quartz, respectively. The current discharge consists of an electrical breakdown that occurs in each half-period. A detailed description of the electron attachment and detachment processes, surface charge accumulation, charged species recombination, conversion of negative and positive ions, ion production and losses, excitations and dissociations of molecules are taken into account. Time-dependent one-dimensional electron density, electric field, electric potential, electron temperature, densities of reactive oxygen species (ROS) and reactive nitrogen species (RNS) such as: O, O−, O+, O۲-documentclass[۱۲pt]{minimal} usepackage{amsmath} usepackage{wasysym} usepackage{amsfonts} usepackage{amssymb} usepackage{amsbsy} usepackage{mathrsfs} usepackage{upgreek} setlength{oddsidemargin}{-۶۹pt} egin{document} { ext{O}}_{۲}^{ - } end{document}, O۲+documentclass[۱۲pt]{minimal} usepackage{amsmath} usepackage{wasysym} usepackage{amsfonts} usepackage{amssymb} usepackage{amsbsy} usepackage{mathrsfs} usepackage{upgreek} setlength{oddsidemargin}{-۶۹pt} egin{document} { ext{O}}_{۲}^{ + } end{document}, O۳, N,N۲+documentclass[۱۲pt]{minimal} usepackage{amsmath} usepackage{wasysym} usepackage{amsfonts} usepackage{amssymb} usepackage{amsbsy} usepackage{mathrsfs} usepackage{upgreek} setlength{oddsidemargin}{-۶۹pt} egin{document} { ext{N}}, { ext{N}}_{۲}^{ + } end{document}, N۲s and N۲-documentclass[۱۲pt]{minimal} usepackage{amsmath} usepackage{wasysym} usepackage{amsfonts} usepackage{amssymb} usepackage{amsbsy} usepackage{mathrsfs} usepackage{upgreek} setlength{oddsidemargin}{-۶۹pt} egin{document} { ext{N}}_{۲}^{ - } end{document} are simulated versus time across the gas gap. The results of this work could be used in plasma-based pollutant degradation devices.

نویسندگان

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Department of Atomic and Molecular Physics, Faculty of Basic Sciences, University of Mazandaran

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Department of Atomic and Molecular Physics, Faculty of Basic Sciences, University of Mazandaran