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This article is cited in 7 scientific papers (total in 7 papers)
Plasma Investigations
Numerical simulation of the two-dimentional structure of glow discharge in molecular nitrogen with an account for oscillatory kinetics
D. A. Storozhevab, S. T. Surzhikovca a Moscow Institute of Physics and Technology
b All-Russian Scientific Research Institute of Automatics, Moscow
c A. Ishlinsky Institite for Problems in Mechanics, Russian Academy of Sciences, Moscow
Abstract:
A two-dimensional computer model of glow discharge in molecular nitrogen in axisymmetric geometry is presented. The glow discharge structure is described within the diffusion-drift model, while the kinetic parameters of the model used are calculated from the solution to the kinetic Boltzmann equation. Calculations of the energy accumulated on the electronically and vibrationally excited levels of molecules and the effectiveness of electron energy conversion to the Joule heat are performed. In the context of state-to-state kinetics of anharmonic oscillators, populations of vibrational levels of molecular nitrogen are calculated.
Received: 08.10.2013
Citation:
D. A. Storozhev, S. T. Surzhikov, “Numerical simulation of the two-dimentional structure of glow discharge in molecular nitrogen with an account for oscillatory kinetics”, TVT, 53:3 (2015), 325–336; High Temperature, 53:3 (2015), 307–318
Linking options:
https://www.mathnet.ru/eng/tvt215 https://www.mathnet.ru/eng/tvt/v53/i3/p325
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Abstract page: | 570 | Full-text PDF : | 99 | References: | 112 | First page: | 6 |
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