Abstract

Catalytic partial oxidation of methane in short residence time rhodium coated monolithic reactors offers an attractive route for syngas production. The plug flow and boundary layer flow approximations are considered as computationally efficient substitutes for the full Navier-Stokes model of the reactor while including detailed heterogeneous and homogeneous chemistry. The one dimensional plug flow model has trivial computational demands but only a limited range of application. The boundary layer model provides an excellent, computationally manageable substitute for the full Navier-Stokes model over a wide range of operating conditions. Using the 38-step elementary surface reaction mechanism of Deutschmann et al. (2001a) and the full GRI 3.0 mechanism for gas phase oxidation of methane, the boundary layer model can predict the experimental data of Hickman et al. (1993a) and Horn et al. (2007) with high accuracy. Sensitivity analyses with the boundary layer model delineate the complex surface phenomena responsible for the sharp transitions in reactor performance observed experimentally on increasing the feed methane to oxygen ratio. The detrimental influence of gas phase reactions on increasing the pressure to industrial levels (>20 bars) is also clearly demonstrated.

Recommended Citation

Sari, Ataallah; Safekordi, Aliakbar; and Farhadpour, Farhad A. (2008) "Comparison and Validation of Plug and Boundary Layer Flow Models of Monolithic Reactors: Catalytic Partial Oxidation of Methane on Rh Coated Monoliths," International Journal of Chemical Reactor Engineering: Vol. 6: A73.
Available at: http://www.bepress.com/ijcre/vol6/A73