Mathematical modeling of spatial-temporal structures in a heterogeneous catalytic system

DOI10.1007/S10598-012-9126-1MaRDI QIDQ1929324zbMATH OpenOpenAlexFDO

Authors Elena S. Kurkina, N. L. Semendyaeva

Publication date 7 January 2013

Published in Computational Mathematics and Modeling (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/s10598-012-9126-1

zbMATH Keywords

bifurcation analysisheterogeneous catalysismathematical modelingMonte-Carlo methodreaction-diffusion systemsspatial-temporal structures

Mathematics Subject Classification ID

Bifurcation theory for ordinary differential equations (34C23) Reaction-diffusion equations (35K57) Chemical kinetics in thermodynamics and heat transfer (80A30)

Review text

The authors consider mathematical models of the chemical reactions of oxidation/reduction of the catalyst surface. The mathematical description is based on models of a multicomponent 2D lattice gas. Three types of models are considered, i.e., simulation, point, and distributed models. Spatial-temporal structures arising in the reaction are studied. A qualitative analysis of the point model produces the existence regions and shape of these structures, i.e., trigger waves, spiral waves, and travelling impulses.

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