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Surface models in heterogeneous catalysis : The synthesis of ammonia and the conversion of carbon monoxide

dc.contributor.authorParravano, Guiseppeen_US
dc.date.accessioned2006-04-17T16:11:16Z
dc.date.available2006-04-17T16:11:16Z
dc.date.issued1967-05en_US
dc.identifier.citationParravano, G. (1967/05)."Surface models in heterogeneous catalysis : The synthesis of ammonia and the conversion of carbon monoxide." Journal of Catalysis 8(1): 29-35. <http://hdl.handle.net/2027.42/33331>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6WHJ-4CFW49R-P3/2/d177f3c8c21d44b131b919b6834bea3ben_US
dc.identifier.urihttps://hdl.handle.net/2027.42/33331
dc.description.abstractThe establishment of chemical equilibria between gas and solid catalysts during the synthesis of NH3 and the conversion of CO is considered. Suitable solid-gas equilibrium reactions are discussed. With the correct choice of the rate-controlling step, the equilibrium surface models are able to reproduce the experimental expressions for the rates of reaction. These models represent a drastic departure from the concept of a fixed, heterogeneous surface that has been extensively used in the past for the interpretation of the experimental results on the above reactions. The two approaches, however, complement each other and the validity of each one may well be justified under different experimental conditions. Thus, a model may be considered the extension of the other by modification of some of the parameters of the system.en_US
dc.format.extent635345 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleSurface models in heterogeneous catalysis : The synthesis of ammonia and the conversion of carbon monoxideen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbsecondlevelBiological Chemistryen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelHealth Sciencesen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemical and Metallurgical Engineering, University of Michigan, Ann Arbor, Michigan, U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/33331/1/0000728.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0021-9517(67)90278-3en_US
dc.identifier.sourceJournal of Catalysisen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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