The article focuses on mathematical modeling of the spatial-temporal structures that appear in a heterogeneous catalytic reaction on the surface of a catalyst. A system of consistent mathematical models has been developed for a three-component reaction, describing self-organization phenomena on macro, meso, and micro levels. Qualitative analysis of the solutions of the ODE system (macro level) produces the existence regions of spatial-temporal structures of various types in distributed meso- and micro-level models. A point model is applied to predict the shape of traveling impulses and fronts; the switching direction in a bistable medium is determined analytically. Solutions constructed and investigated for a PDE multicomponent reaction-diffusion system describe trigger waves, single traveling impulses, phase and spiral waves. Spatial-temporal structures on the atomic level are investigated by the Monte Carlo method. Direct and inverse trigger waves are implemented, as well as single traveling impulses and spiral waves. The effect of internal fluctuations in the reaction system is investigated.
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