Abstract
A two-layer cellular automata (CA) model of carbon monoxide (CO) oxidation reaction on platinum is proposed and investigated. This reaction in non-equilibrium conditions can be accompanied by appearance of surface waves, spirals and turbulences on the catalyst. A two-layer CA is a parallel composition of the two CA: the main CA simulating the oxidation reaction, and the second layer CA simulating spatio-temporal distribution of the catalyst surface temperature. Using the second layer allows us to take into account changes of surface catalytic properties when temperature changes and investigate the oxidation reaction dynamics for different temperature.
Supported by 1) Russian Fund for Basic Research, Project 14-01-31425-mol-a (2014), 2) Russian Fund for Basic Research, Project 12-03-00766-a, 3) Siberian Branch of Russian Academy of Sciences, Interdisciplinary Project 47.
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Kireeva, A. (2014). Two-Layer CA Model for Simulating Catalytic Reaction at Dynamically Varying Temperature. In: WÄ…s, J., Sirakoulis, G.C., Bandini, S. (eds) Cellular Automata. ACRI 2014. Lecture Notes in Computer Science, vol 8751. Springer, Cham. https://doi.org/10.1007/978-3-319-11520-7_18
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DOI: https://doi.org/10.1007/978-3-319-11520-7_18
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