(544dw) The Use of Thermodynamics to Predict Cobalt Catalyst Speciation during Fischer Tropsch Reduction and Reaction | AIChE

(544dw) The Use of Thermodynamics to Predict Cobalt Catalyst Speciation during Fischer Tropsch Reduction and Reaction

Authors 

Gorimbo, J. - Presenter, University of South Africa
Hildebrandt, D., University of South Africa
To understand the complexity of cobalt catalyst speciation during reduction and deactivation by oxidation during Fisher Tropsch Synthesis (FTS), thermodynamic stability diagrams were employed to illustrate predominant phases under different conditions (temperature, pressure and reducing agents). The results from the plotted stability diagrams corroborated the insitu analysis results from a number of researchers. Furthermore, during catalyst reduction, the interaction of reducing agents with the catalyst results in the formation of several gaseous components such as CO, H2, CO2 and H2O depending on the reducing agent used. The stability diagrams also show that the oxidation of the cobalt catalyst is a function PH2O/PH2 and PCO2/PCO ratios. For PH2O/PH2 ratio of 6.25 x 1009 and a PCO2/PCO ratio of 2.51 x 1011 an oxygen partial pressure of 2.12 x 10-20 bar was obtained for cobalt oxidation. The ratios obtained experimentally are of comparatively lesser magnitude hence crystalline sizes variation determines the oxidisablilty of cobalt catalyst.

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