In this study, the catalytic partial oxidation of methane is numerically investigated using an unstructured, implicit, fully coupled finite volume approach. The nonlinear system of equations is solved by Newton's method. The catalytic partial oxidation of methane over rhodium catalyst in a coated honeycomb reactor is studied three-dimensionally, and eight gas-phase species (CH4, CO2, H2O, N2, O2, CO, OH and H2) are considered for the simulation. Surface chemistry is modeled by detailed reaction mechanism including 38 heterogeneous reactions with 20 surfaceadsorbed species for the Rh catalyst. The numerical results are compared with experimental data and good agreement is observed. Effects of the design variables, which include the inlet velocity, methane/oxygen ratio, catalytic wall temperature, and catalyst loading on the cost functions representing methane conversion and hydrogen production, are numerically investigated. The sensitivity analysis for the reactor is performed using three different approaches: finite difference, direct differentiation and an adjoint method. Two gradient-based design optimization algorithms are utilized to improve the reactor performance. 1
A fully coupled numerical model for solid and fluid phases is developed to investigate the performance of catalytic reforming reactors. The transport of mass, momentum, energy and species in a reforming reactor are simultaneously solved using a three dimensional fully implicit unstructured finite volume approach. The nonlinear system of equations is solved by Newton’s method. Eight gas-phase species (CH4, CO2, H2O, N2, O2, CO, OH and H2) are considered for the simulation. The surface chemistry is modeled by detailed reaction mechanisms including 38 heterogeneous reactions with 20 surface-adsorbed species for rhodium catalyst and solved using the mean-field approximation model to obtain the surface convergence and reaction rates. The numerical results are compared with the experimental data and good agreement is observed. The simulation is performed for two different honeycomb-structured reactors. The governing equations for fluid and solid regions of the monolith are simultaneously solved with considering the catalytic combustion at their interface. The performance of the reforming reactor is numerically studied.
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