Structure-resolved simulations of fluid flow, heat transfer,
and
chemical reactions were performed to understand the effect of different
catalytic structures on reactor performance using methane steam reforming
reactions. For this purpose, 7-hole pellets, monolith, and foam structure
with the same geometric surface area and volume were considered for
a rational comparison. The monolith offered the lowest ΔP, whereas the foam gave the highest CH4 conversion.
However, the monolith gave the best CH4 conversion to ΔP ratio. The effect of different catalytic structures on
catalyst deactivation was investigated using propane dehydrogenation
reactions. The monolith gave the highest propane conversion and also
the lowest propene yield because of faster catalyst deactivation compared
to the other catalytic structures. On the other hand, the propane
conversion and propene yield were slightly lower for the foam compared
to that for the 7-hole pellets. The present work provides a quantitative
comparison between the catalytic structure and the overall reactor
performance.