Kinetic study of the catalytic reforming of biomass pyrolysis volatiles over a commercial Ni/Al2O3 catalyst

An original kinetic model has been proposed for the reforming of the volatiles derived from biomass fast pyrolysis over a commercial Ni/Al2O3 catalyst. The pyrolysis-reforming strategy consists of two in-line steps. The pyrolysis step is performed in a conical spouted bed reactor (CSBR) at 500 degrees C, and the catalytic steam reforming of the volatiles has been carried out in-line in a fluidized bed reactor. The reforming conditions are as follows: 600, 650 and 700 degrees C; catalyst mass, 0, 1.6, 3.1, 6.3, 9.4 and 12.5 g; steam/biomass ratio, 4, and; time on stream, up to 120 min. The integration of the kinetic equations has been carried out using a code developed in Matlab. The reaction scheme takes into account the individual steps of steam reforming of bio-oil oxygenated compounds, CH4 and C-2-C-4 hydrocarbons, and the WGS reaction. Moreover, a kinetic equation for deactivation has been derived, in which the bio-oil oxygenated compounds have been considered as the main coke precursors. The kinetic model allows quantifying the effect reforming conditions (temperature, catalyst mass and time on stream) have on product distribution. (C) 2018 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.