Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/37042
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dc.contributor.authorMansouri, Mohsen-
dc.contributor.authorAtashi, Hossein-
dc.date.accessioned2016-11-15T10:01:43Z-
dc.date.available2016-11-15T10:01:43Z-
dc.date.issued2016-11-
dc.identifier.issn0975-0991 (Online); 0971-457X (Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/37042-
dc.description453-461en_US
dc.description.abstractExperiments for the kinetic of Fischer-Tropsch reaction (hydrocarbon formation) have been carried out over the potassium-promoted Co-Fe/90wt % SiO2 catalyst in a fixed bed micro-reactor over a range of operating conditions. Reaction rate equations are derived on the basis of the Langmuir-Hinshelwood-Hougen-Watson (LHHW) type models for the FT reactions. Seven kinetic expressions for CO consumption have been proposed and interaction between adsorption CO and dissociated adsorption hydrogen as the controlling step give the most plausible kinetic model. The product distributions in FT synthesis are found to be strongly influenced by temperature and pressure, and optimum hydrocarbon selectivity C2-C3 light olefins is obtained at 260°C and 8 bar. The value of activation energy for CO consumption confirms that intraparticle mass transport is not significant.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJCT Vol.23(6) [November 2016]en_US
dc.subjectFischer-Tropsch synthesisen_US
dc.subjectCo-Fe catalysten_US
dc.subjectKinetics modelingen_US
dc.subjectLight olefinsen_US
dc.titleFischer-Tropsch synthesis over potassium-promoted Co-Fe/SiO2 catalysten_US
dc.typeArticleen_US
Appears in Collections:IJCT Vol.23(6) [November 2016]

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