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


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Abstract

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.

About the authors

S. V. Kudryashov

Institute of Petroleum Chemistry, Siberian Branch

Author for correspondence.
Email: ks@ipc.tsc.ru
Russian Federation, Tomsk, 634055

A. Yu. Ryabov

Institute of Petroleum Chemistry, Siberian Branch

Email: ks@ipc.tsc.ru
Russian Federation, Tomsk, 634055

A. N. Ochered’ko

Institute of Petroleum Chemistry, Siberian Branch

Email: ks@ipc.tsc.ru
Russian Federation, Tomsk, 634055

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