Preparation of Fe-Mn/K/Al2O3 Fischer-Tropsch Catalyst and Its Catalytic Kinetics for the Hydrogenation of Carbon Monoxide

A K promoted iron-manganese catalyst was prepared by sol-gel method,and subsequently was tested for hydrogenation of carbon monoxide to light olefins.The kinetic experiments on a well-characterized Fe-Mn/K/Al2O3 catalyst were performed in a fixed-bed micro-reactor in a temperature range of 280-380 ℃...

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Veröffentlicht in:Chinese journal of chemical engineering 2013-05, Vol.21 (5), p.507-519
Hauptverfasser: Fazlollahi, F., Sarkari, M., Gharebaghi, H., Atashi, H., Zarei, M.M., Mirzaei, A.A., Hecker, W.C.
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Sprache:eng
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Zusammenfassung:A K promoted iron-manganese catalyst was prepared by sol-gel method,and subsequently was tested for hydrogenation of carbon monoxide to light olefins.The kinetic experiments on a well-characterized Fe-Mn/K/Al2O3 catalyst were performed in a fixed-bed micro-reactor in a temperature range of 280-380 ℃,pressure range of 0.1-1.2 MPa,H2/CO feed molar ratio range of 1-2.1 and a space velocity range of 2000-7200 h-1.Considering the mechanism of the process and Langmuir-Hinshelwood-Hogan-Watson(LHHW) approach,unassisted CO dissociation and H-assisted CO dissociation mechanisms were defined.The best models were obtained using non-linear regression analysis and Levenberg-Marquardt algorithm.Consequently,4 models were considered as the preferred models based on the carbide mechanism.Finally,a model was proposed as a best model that assumed the following kinetically relevant steps in the iron-Fischer-Tropsch(FT) synthesis:(1) CO dissociation occurred without hydrogen interaction and was not a rate-limiting step;(2) the first hydrogen addition to surface carbon was the rate-determining steps.The activation energy and adsorption enthalpy were calculated 40.0 and -30.2 kJ.mol-1,respectively.
ISSN:1004-9541
2210-321X
DOI:10.1016/S1004-9541(13)60503-0