2016. - V. 30. - N 4(173). - P. 71-73
Eleonora Moiseevna Koltsova, Natalia Alexandrovna Kotlyarova, Vladimir Anatolyevich Kostikov,
Computer simulation of the carbon dioxide conversion of methane reaction with carbide-molybdenum catalyst in nanopore was carried out based on principles of continuum mechanics using ANSYS Fluent package as a simulation tool. Conducted a preliminary analysis of the reactions, as well as the calculation of the kinetics of the process on the basis of the available experimental data. The results indicated that it is productive to use such a method to predict the process parameters despite to nano-size of the pore.
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