Preparation of Fe-Mn/K/Al2O3 Fischer-Tropsch Catalyst and Its Catalytic Kinetics for the Hydrogenation of Carbon Monoxide
Preparation of Fe-Mn/K/Al2O3 Fischer-Tropsch Catalyst and Its Catalytic Kinetics for the Hydrogenation of Carbon Monoxide作者机构:Chemical Engineering Department Brigham Young University Provo UT 84602 USA South Pars Gas Complex Asaluyeh Bushehr Iran Department of Chemical Engineering Faculty of Engineering University of Sistan & B aluchestan P.O. Box 98164-161 Zahedan Iran Department of Chemistry Faculty of Science University of Sistan & B aluchestan P.O. Box 98135-674 Zahedan Iran
出 版 物:《Chinese Journal of Chemical Engineering》 (中国化学工程学报(英文版))
年 卷 期:2013年第21卷第5期
页 面:507-519页
核心收录:
学科分类:081702[工学-化学工艺] 08[工学] 0817[工学-化学工程与技术]
基 金:University of Sistanand Baluchestan for their kindness and support in this research
主 题:Fischer-Tropsch synthesis catalysis kinetics chemical reactors Levenberg-Marquardt(LM) method Langmuir-Hinshelwood-Hogan-Watson(LHHW) kinetics
摘 要:A K promoted iron-manganese catalyst was prepared by sol-gel method,and subsequently was tested for hydrogenation of carbon monoxide to light *** 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 *** the mechanism of the process and Langmuir-Hinshelwood-Hogan-Watson(LHHW) approach,unassisted CO dissociation and H-assisted CO dissociation mechanisms were *** best models were obtained using non-linear regression analysis and Levenberg-Marquardt ***,4 models were considered as the preferred models based on the carbide ***,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 *** activation energy and adsorption enthalpy were calculated 40.0 and -30.2 ***-1,respectively.