Computational Mathematics and Modeling

, Volume 10, Issue 1, pp 92–108 | Cite as

A mathematical model of oxidation of Co in a thin layer of a Pd zeolite catalyst

  • E. S. Kurkina
  • E. D. Tolstunova
Article
  • 27 Downloads

Abstract

We construct and study a distributed mathematical model of oxidation ofCO in a planar layer of aPd zeolite catalyst. The model is a system of ordinary differential equations describing a chain of locally connected chemical oscillators. Each oscillator is an oscillatory process of the reaction occurring in the corresponding layer of zeolite. The peculiarity of this chain system is that the connection between the oscillators is parametric, since it is implemented through diffusion ofCO in the gaseous phase. We find conditions for existence and uniqueness of various types of oscillations in the system, including synchronous, quasi-periodic, and chaotic. We construct the phase diagram on the plane of two external parameters and give a bifurcation analysis, studying the scenario of transition to chaos. Two tables, 12 figures. Bibliography: 15 titles.

Keywords

Differential Equation Mathematical Model Phase Diagram Gaseous Phase Thin Layer 

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Copyright information

© Kluwer Academic/Plenum Publishers 1999

Authors and Affiliations

  • E. S. Kurkina
  • E. D. Tolstunova

There are no affiliations available

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