A Multi-Level Mathematical Model of the CO Catalytic Conversion Process

Abstract

This paper presents a three-level modelling approach to the catalytic carbon monoxide oxidation in a temperature range between 400 K – 800 K. The first level involves the description of the chemical kinetics for the exothermic reactions on the catalyst surface. The second level models the thermal and hydrodynamic processes in the boundary diffusion layer between the catalyst surface and the reactive stream. Finally, the third modelling level focuses on the representation of the hydrodynamic and thermal properties for the bulk multi-component gas flow at various gas velocity and temperature ranges. The dynamic behaviour of the reactive system has been studied through simulated runs.