Simulation of the Kinetics of Methane Conversion in the Presence of Water in a Barrier Discharge


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A method is proposed for the simulation of chemical kinetics in a dielectric barrier discharge (DBD) with the use of an effective rate constant of electron–molecule reaction and a simple expression for its estimation. The results of the simulation of the kinetics of methane conversion in DBD in the presence of water are presented.

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S. Kudryashov

Institute of Petroleum Chemistry, Siberian Branch

编辑信件的主要联系方式.
Email: ks@ipc.tsc.ru
俄罗斯联邦, Tomsk, 634055

A. Ryabov

Institute of Petroleum Chemistry, Siberian Branch

Email: ks@ipc.tsc.ru
俄罗斯联邦, Tomsk, 634055

A. Ochered’ko

Institute of Petroleum Chemistry, Siberian Branch

Email: ks@ipc.tsc.ru
俄罗斯联邦, Tomsk, 634055

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