Operation range extension via hot-spot control for catalytic CO2 methanation reactors
Literature Information
Jens Bremer
Heterogeneous catalytic reactions are essential for future CO2-based process routes, but are, however, sensitive to dynamic perturbations. To incorporate these processes into existing production networks, increased flexibility under different operating loads is necessary. One prominent example of a CO2-based process is methanation using H2 as a basis of the Power-to-X production concept. However, this reaction is strongly exothermic creating a major bottleneck for dynamic operation due to the limited thermal resistance of the catalyst. Based on a detailed mathematical reactor model at the industrial-scale, we found that stabilizing control is a very promising yet unexploited heat management approach. We applied stabilizing control to moderate the reactive zone (hot spot) via adaptive coolant temperature variations and compared its performance to other well-established approaches such as intensified and recycle reactors. In this way, we attained unconventional operating points in regions of steady-state multiplicity that offer reduced catalyst temperatures (<500 °C) while maintaining elevated reactor performance. When considering these additional operating points, a broader and more flexible operation of industrial reactors becomes feasible. Systematic sensitivity studies regarding relevant reactor and operating parameters indicate that a robust technical implementation of these operating points is possible.
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Source Journal
Reaction Chemistry & Engineering

Reaction Chemistry & Engineering is an interdisciplinary journal reporting cutting-edge research focused on enhancing the understanding and efficiency of reactions. Reaction engineering leverages the interface where fundamental molecular chemistry meets chemical engineering and technology. Challenges in chemistry can be overcome by the application of new technologies, while engineers may find improved solutions for process development from the latest developments in reaction chemistry. Reaction Chemistry & Engineering is a unique forum for researchers whose interests span the broad areas of chemical engineering and chemical sciences to come together in solving problems of importance to wider society. All papers should be written to be approachable by readers across the engineering and chemical sciences. Papers that consider multiple scales, from the laboratory up to and including plant scale, are particularly encouraged.














![(1S,4aR,5R,7S,7aS)-1-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl alpha-D-galactopyranoside structure (1S,4aR,5R,7S,7aS)-1-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl alpha-D-galactopyranoside structure](https://static.chemtradehub.com/structs/817/81720-07-2-4ffd.webp)