Simulation of the Kinetics of Methane Conversion in the Presence of Water in a Barrier Discharge
- Authors: Kudryashov S.V.1, Ryabov A.Y.1, Ochered’ko A.N.1
-
Affiliations:
- Institute of Petroleum Chemistry, Siberian Branch
- Issue: Vol 52, No 2 (2018)
- Pages: 167-170
- Section: Plasma Chemistry
- URL: https://bakhtiniada.ru/0018-1439/article/view/157358
- DOI: https://doi.org/10.1134/S0018143918020108
- ID: 157358
Cite item
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.
Keywords
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
Supplementary files
