Kinetics, mathematical modeling, and optimization of the oxidative coupling of methane over a LiMnW/SiO2 catalyst

A phenomenological kinetic model is developed, and the numerical values of the kinetic parameters of the oxidative coupling of methane that is catalyzed by a new LiMnW/SiO 2 composite material are determined. The mathematical modeling of the process is performed, and the optimal conditions and appro...

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Published inTheoretical foundations of chemical engineering Vol. 44; no. 1; pp. 1 - 11
Main Authors Dedov, A. G., Makhlin, V. A., Podlesnaya, M. V., Zyskin, A. G., Loktev, A. S., Tyunjaev, A. A., Nipan, G. D., Koltsova, T. N., Ketsko, V. A., Kartasheva, M. N., Moiseev, I. I.
Format Journal Article
LanguageEnglish
Published Dordrecht SP MAIK Nauka/Interperiodica 01.02.2010
Subjects
Chemistry
Chemistry and Materials Science
Industrial Chemistry/Chemical Engineering
Excess Methane
CTHEORETICAL Foundation
Adiabatic Heating
Oxidative Coupling
Plug Flow Reactor
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Summary:A phenomenological kinetic model is developed, and the numerical values of the kinetic parameters of the oxidative coupling of methane that is catalyzed by a new LiMnW/SiO 2 composite material are determined. The mathematical modeling of the process is performed, and the optimal conditions and approaches to the apparatus-technological design of the process are determined.
ISSN:0040-5795
1608-3431
DOI:10.1134/S004057951001001X