LUNAM Université, Laboratoire de Thermocinétique de Nantes, CNRS UMR 6607, 44306 Nantes, France 2ONIRIS, B.P. 85222 – F-44322, France
GEPEA, Ecole des Mines de Nantes, CNRS-UMR 6144, B.P. 20722 – F-44307, France
Energy and Thermo-Fluids Group, School of Engineering, Lebanese International University LIU, Beirut, Lebanon
Univ. Paris Diderot, Sorbonne Paris Cité, Institut des Energies de Demain (IED), Paris, France
This paper describes a CFD study of the steam-reforming process (SRP) of methanol in a short pseudo-contact time reactor of fixed bed type, in axi-symmetric conditions. The SRP is important sake for hydrogen production, and the design /scale-up/control of the industrial processes in the future are supported by a reliable knowledge and prediction of the catalytic reaction. The difficulty of determining the reaction scheme and the associated constants is wellknown, due to the necessity of identifying the reaction kinetics in purely chemical regime, meaning with a perfect homogeneity and flow independence. Practically these ideal conditions, albeit assumed, are not fulfilled so that the intrinsic chemical kinetics is not reached. For the case of SRP, we have attempted here to validate the Peppley’s model by a numerical modelling reproducing exactly the local conditions in the experimental duct, accounting for gradients in the cross section. The numerical results show the same trends than the experimental one, but with a slight shift of 20% as a consequence of the reactor heterogeneity. This result seems acceptable to validate the use of the Peepley’s model for further studies in other types of complex flow reactors.