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UDK: 004.94:66.097.081.6

2016. - V. 30. - N 4(173). - P. 71-73

Eleonora Moiseevna Koltsova, Natalia Alexandrovna Kotlyarova, Vladimir Anatolyevich Kostikov,

COMPUTER MODELLING OF MEMBRANE CATALYSIS BASED ON CONTINUUM MECHANICS PRINCIPLES

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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КОМПЬЮТЕРНОЕ МОДЕЛИРОВАНИЕ МЕМБРАННОГО КАТАЛИЗА НА ОСНОВЕ АППАРАТА МЕХАНИКИ СПЛОШНЫХ СРЕД

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Keywords

carbon dioxide conversion of methane   kinetic model   membrane catalysis   modeling   nanopore   syngas   кинетическая модель   мембранный катализ   МОДЕЛИРОВАНИЕ   нанопора   СИНТЕЗ-ГАЗ   углекислотная конверсия метана  


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