Kinetics of the fischer-tropsch reaction over a Ru-promoted Co/Al2o3catalyst
dc.contributor.author | Bhatelia, Tejas | |
dc.contributor.author | Ma, W. | |
dc.contributor.author | Davis, B. | |
dc.contributor.author | Jacobs, G. | |
dc.contributor.author | Drabukur, G. | |
dc.date.accessioned | 2018-02-01T05:21:37Z | |
dc.date.available | 2018-02-01T05:21:37Z | |
dc.date.created | 2018-02-01T04:49:10Z | |
dc.date.issued | 2011 | |
dc.identifier.citation | Bhatelia, T. and Ma, W. and Davis, B. and Jacobs, G. and Drabukur, G. 2011. Kinetics of the fischer-tropsch reaction over a Ru-promoted Co/Al2o3catalyst, pp. 707-712. | |
dc.identifier.uri | http://hdl.handle.net/20.500.11937/62086 | |
dc.identifier.doi | 10.3303/CET1125118 | |
dc.description.abstract |
The kinetics of the Fischer Tropsch (FT) synthesis reaction over 0.27 % Ru 25 % Co/Al 2 o 3 catalyst was studied in a 1L stirred tank slurry reactor (STSR). Experiments were conducted at reactor pressures of 1.4 MPa and 2.4 MPa, temperatures of 205°C and 220°C, H 2 /CO feed ratios of 1.4 and 2.1 and gas space velocities ranging from 2 to 15 NL/g-cath. Langmuir-Hinshelwood-Hougen-Watson (LHHW) type rate equations were derived on the basis of a set of reactions originating from carbide and enolic pathways for hydrocarbon formation. Derived rate equations were fitted to the corrected experimental rate using Levenberg-Marquardt method to obtain model parameters. Physical and statistical tests were used to discriminate between rival models. It was found that a model based on hydrogen-assisted dissociative adsorption of CO followed by hydrogenation of dissociatively adsorbed CO provides the best fit to the data. Copyright © 2011, AIDIC Servizi S.r.l. | |
dc.title | Kinetics of the fischer-tropsch reaction over a Ru-promoted Co/Al2o3catalyst | |
dc.type | Conference Paper | |
dcterms.source.volume | 25 | |
dcterms.source.startPage | 707 | |
dcterms.source.endPage | 712 | |
dcterms.source.issn | 2283-9216 | |
dcterms.source.title | Chemical Engineering Transactions | |
dcterms.source.series | Chemical Engineering Transactions | |
curtin.department | WASM: Minerals, Energy and Chemical Engineering (WASM-MECE) | |
curtin.accessStatus | Fulltext not available |
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