Abstract
This numerical study investigates the impact of the reaction temperature, molar ratio of CH4:CO2, and catalyst porosity (εp) on the H2 yield and H2 selectivity during biogas dry reforming over a Ni/Cr catalyst. Using COMSOL Multiphysics, we conducted detailed simulations to elucidate the underlying reaction characteristics. Our findings reveal that increasing εp from 0.1 to 0.95 significantly provides a 5 times increase in H2 production and a 2.3% increase in H2 selectivity while simultaneously reducing CO selectivity by 2.3%. This effect is attributed to the improved mass transfer within the catalyst bed, leading to more efficient reactant conversion and product formation. Additionally, we observed a strong correlation between higher reaction temperatures and increased H2 yield and H2 selectivity. By optimizing these operational parameters, our results suggest that Ni/Cr catalysts can be effectively employed for the sustainable production of H2 from biogas.
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