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Kinetics of CO oxidation on the surface of heterophase catalysts. Modeling by the Monte Carlo method

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Abstract

The Monte Carlo method has been used to simulate CO oxidation on a lattice consisting of various alternating patches: M1, where s(CO)>s(O2) and M2, where s(CO)<s(O2). The reaction is shown to proceed over all the surface at low temperature as COads spillover from M1 to M2 and backwards.

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Authors and Affiliations

  1. Federal Scientific Center, Boreskov Institute of Catalysis, 630090, Novosibrisk, Russia

    V. I. Savchenko & N. I. Efremova

Authors
  1. V. I. Savchenko
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  2. N. I. Efremova
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Savchenko, V.I., Efremova, N.I. Kinetics of CO oxidation on the surface of heterophase catalysts. Modeling by the Monte Carlo method. React Kinet Catal Lett 57, 49–54 (1996). https://doi.org/10.1007/BF02076119

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  • DOI: https://doi.org/10.1007/BF02076119

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