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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.

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Authors and Affiliations

  1. Institute of Petroleum Chemistry, Siberian Branch, Russian Academy of Sciences, Tomsk, 634055, Russia

    S. V. Kudryashov, A. Yu. Ryabov & A. N. Ochered’ko

Authors
  1. S. V. Kudryashov
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  2. A. Yu. Ryabov
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  3. A. N. Ochered’ko
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Correspondence to S. V. Kudryashov.

Additional information

Original Russian Text © S.V. Kudryashov, A.Yu. Ryabov, A.N. Ochered’ko, 2018, published in Khimiya Vysokikh Energii, 2018, Vol. 52, No. 2, pp. 150–153.

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Kudryashov, S.V., Ryabov, A.Y. & Ochered’ko, A.N. Simulation of the Kinetics of Methane Conversion in the Presence of Water in a Barrier Discharge. High Energy Chem 52, 167–170 (2018). https://doi.org/10.1134/S0018143918020108

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  • DOI: https://doi.org/10.1134/S0018143918020108

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