(544dw) The Use of Thermodynamics to Predict Cobalt Catalyst Speciation during Fischer Tropsch Reduction and Reaction
AIChE Annual Meeting
2018
2018 AIChE Annual Meeting
Catalysis and Reaction Engineering Division
Poster Session: Catalysis and Reaction Engineering (CRE) Division
Wednesday, October 31, 2018 - 3:30pm to 5:00pm
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.