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Two-Layer CA Model for Simulating Catalytic Reaction at Dynamically Varying Temperature

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Part of the book series: Lecture Notes in Computer Science ((LNTCS,volume 8751))

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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References

  1. Wolfram, S.: Cellular Automata as Simple Self-Organizing Systems. Caltech preprint CALT-68-938 (1982), http://www.stephenwolfram.com/publications/articles/ca/82-cellular/index.html

  2. Young, D.A.: A local activator-inhibitor model of vertebrate skin patterns. In: Wolfram, S. (ed.) Theory and Applications of Cellular Automata. Advanced series on complex systems, vol. 1, pp. 320–327. World Scientific Publishing (1986)

    Google Scholar 

  3. Bandman, O.L.: Cellular Automatic Models of Spatial Dynamics. System Informatics - Methods and Models of Modern Programming 10, 59–113 (2006) (in Russian)

    Google Scholar 

  4. Vanag, V.K.: Dissipative structures in reaction-diffusion systems. In: Izhevsk, M. (ed.) Regular and Chaotic Dynamics, p. 300. Institute of computer researches (2008) (in Russian)

    Google Scholar 

  5. Sirakoulis, G.C., Karafyllidis, I., Soudris, D., Georgoulas, N., Thanailakis, A.: A new simulator for the oxidation process in integrated circuit fabrication based on cellular automata. Modelling and Simulation in Materials Science and Engineering 7(4), 631–640 (1999)

    Article  Google Scholar 

  6. Sirakoulis, G.C., Karafyllidis, I., Thanailakis, A.: A Cellular Automaton Methodology for the Simulation of Integrated Circuit Fabrication Processes. Future Generation Computer Systems 18(5), 639–657 (2002)

    Article  MATH  Google Scholar 

  7. Matveev, A.V., Latkin, E.I., Elokhin, V.I., Gorodetskii, V.V.: Monte Carlo model of oscillatory CO oxidation having regard to the change of catalytic properties due to the adsorbate-induced Pt(100) structural transformation. Journal of Molecular Catalysis A. Chemical 166, 23–30 (2001)

    Article  Google Scholar 

  8. Matveev, A.V., Latkin, E.I., Elokhin, V.I., Gorodetskii, V.V.: Application of statistical lattice models to the analysis of oscillatory and autowave processes in the reaction of carbon monoxide oxidation over platinum and palladium surfaces. Kinetics and Catalysis 44(5), 692–700 (2003)

    Article  Google Scholar 

  9. Gorodetskii, V.V., Elokhin, V.I., Bakker, J.W., Nieuwenhuys, B.E.: Field electron and field ion microscopy studies of chemical wave propagation in oscillatory reactions on platinum group metals. Catalysis Today 105, 183–205 (2005)

    Article  Google Scholar 

  10. Imbihl, R., Cox, M.P., Ertl, G.: Kinetic oscillations in the catalytic CO oxidation on Pt(100): Theory. Journal of Chemical Physics 83(4), 1578–1587 (1985)

    Article  Google Scholar 

  11. Bandman, O.: Using Multi core computers for implementing cellular automata systems. In: Malyshkin, V. (ed.) PaCT 2011. LNCS, vol. 6873, pp. 140–151. Springer, Heidelberg (2011)

    Chapter  Google Scholar 

  12. Medvedev, Y.: Multi-particle Cellular-Automata Models for Diffusion Simulation. In: Hsu, C.-H., Malyshkin, V. (eds.) MTPP 2010. LNCS, vol. 6083, pp. 204–211. Springer, Heidelberg (2010)

    Chapter  Google Scholar 

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Kireeva, A. (2014). Two-Layer CA Model for Simulating Catalytic Reaction at Dynamically Varying Temperature. In: Wąs, 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

  • Publisher Name: Springer, Cham

  • Print ISBN: 978-3-319-11519-1

  • Online ISBN: 978-3-319-11520-7

  • eBook Packages: Computer ScienceComputer Science (R0)

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