Abstract

Catalytic CH4–CO2 reforming combines methane and CO2 to produce synthesis gas. In the present paper, dry reforming of methane has been simulated in a fluidized bed reactor using a modified comprehensive reactor model. The model has been employed to study the effect of various operating parameters like CO2/CH4 feed ratio, gas hourly space velocity (GHSV), pressure (P) and catalyst loading (w) on CH4 conversion (XCH4), CO+H2 productivity and CO/H2 molar ratio in product. Simulation results were compared with experimental data reported in the literature (Chem. Eng. Sci. 2000, 55, 3955–3966). At the optimum condition (CO2/CH4 molar ratio=1.5, temperature=1073K, GHSV=1100h−1, pressure=0.1MPa and catalyst loading (w)=120g), values of XCH4, CO+H2 productivity and CO/H2 molar ratio in product were found to be 97.64%, 2.41 and 1.26, respectively.

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