Kinetic Analysis of the Oxidative Conversion of Methane in Slow Combustion. I. Key Steps of the Chemical Mechanism
- Autores: Mantashyan A.A.1, Makaryan E.M.1, Charchyan A.V.1
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Afiliações:
- Nalbandyan Institute of Chemical Physics
- Edição: Volume 55, Nº 5 (2019)
- Páginas: 513-525
- Seção: Article
- URL: https://journals.rcsi.science/0010-5082/article/view/153275
- DOI: https://doi.org/10.1134/S0010508219050010
- ID: 153275
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Resumo
This paper presents a kinetic analysis of a chemical model for the oxidative conversion of methane which includes all possible elementary reactions that can occur in this complex radical chain process. It is found that the model fully reflects the kinetic features of degenerate chain branching reactions. The key steps of the process responsible for the formation of the main reaction products and the development of the process as a whole are identified. The nonlinear reactions of free peroxide radicals play a decisive role in these steps. The results of the kinetic analysis of the model confirm the previous direct experimental data on free radicals and their kinetic behavior during methane oxidation.
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Sobre autores
A. Mantashyan
Nalbandyan Institute of Chemical Physics
Autor responsável pela correspondência
Email: adolph@ichph.sci.am
Armênia, Yerevan, 0014
E. Makaryan
Nalbandyan Institute of Chemical Physics
Email: adolph@ichph.sci.am
Armênia, Yerevan, 0014
A. Charchyan
Nalbandyan Institute of Chemical Physics
Email: adolph@ichph.sci.am
Armênia, Yerevan, 0014
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