Comparison of the Kinetics of the Fischer-Tropsch Synthesis Reaction Between Alumina and Silica Supported Cobalt Catalysts as a Function of Metal Loading

Friday, November 21, 2008: 11:15 AM
Room 104-B (Pennsylvania Convention Center)

Wenping Ma, Center for Applied Energy Research, University of Kentucky, Lexington, KY
Gary Jacobs, Center for Applied Energy Research, University of Kentucky, Lexington, KY
Muthu Gnanamani, Center for Applied Energy Research, University of Kentucky, Lexington, KY
Burtron H. Davis, Center for Applied Energy Research, University of Kentucky, Lexington, KY

Abstract

The kinetics of Fischer-Tropsch synthesis (FTS) for 12 and 25% Co/Al2O3 and Co/SiO2 catalysts were studied in a 1-L continuously stirred tank reactor (CSTR) in order to define the impact of water on the FTS rate as a function of cobalt crystallite size, as measured by H2 chemisorption/pulse reoxidation experiments. An empirical kinetic model, rCO = k PCOaPH2b/ (1 + m PH2O/PH2), was used in this study. Intrinsic kinetic parameters were identified under a wide range of experimental conditions of 3.3 - 22 Nl-gcat/h, H2/CO ratio of 1.0-2.5, 205-220 oC and a fixed CO pressure of 0.51 MPa and a fixed hydrogen pressure of 0.81 MPa. CO conversion during entire kinetic testing is below 48%. Interestingly, the support type governed whether the impact of H2O on the rate was positive or negative, with less interacting Co/silica providing a positive kinetic effect, while the strongly interacting Co/alumina resulted in a negative impact on the CO conversion rate.

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See more of this Session: CO Hydrogenation II
See more of this Group/Topical: Catalysis and Reaction Engineering Division