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Determining the kinetic parameters of the reactions of propane dehydrogenation over a molybdenum catalyst by mathematical modeling

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Abstract

The process of propane dehydrogenation over a molybdenum catalyst is studied, and the kinetic constants of the chemical reactions are determined. The developed mathematical model made it possible to determine the limiting stage of the entire process, which is one of the industrial methods for producing propylene and hydrogen.

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Authors and Affiliations

  1. D. Mendeleev University of Chemical Technology of Russia, Miusskaya pl. 9, Moscow, 125047, Russia

    E. M. Koltsova, S. V. Tsaplin & V. V. Skudin

Authors
  1. E. M. Koltsova
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  2. S. V. Tsaplin
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  3. V. V. Skudin
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Corresponding author

Correspondence to E. M. Koltsova.

Additional information

Original Russian Text © E.M. Koltsova, S.V. Tsaplin, V.V. Skudin, 2010, published in Teoreticheskie Osnovy Khimicheskoi Tekhnologii, 2010, Vol. 44, No. 5, pp. 556–561.

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Koltsova, E.M., Tsaplin, S.V. & Skudin, V.V. Determining the kinetic parameters of the reactions of propane dehydrogenation over a molybdenum catalyst by mathematical modeling. Theor Found Chem Eng 44, 698–703 (2010). https://doi.org/10.1134/S004057951005009X

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  • DOI: https://doi.org/10.1134/S004057951005009X

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