Compound formation and cydrogen activity at sulfided catalysts: a combined surface science and quantum chemical approach

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dc.citation.epage306en_US
dc.citation.spage303en_US
dc.citation.volumeNumber106en_US
dc.contributor.authorPaul, J.en_US
dc.contributor.authorAkpati, H.en_US
dc.contributor.authorNordlander, P.en_US
dc.contributor.authorOh, W. S.en_US
dc.contributor.authorGoodman, D. W.en_US
dc.contributor.authorDemirel, B.en_US
dc.date.accessioned2016-02-08T10:46:20Z
dc.date.available2016-02-08T10:46:20Z
dc.date.issued1997en_US
dc.departmentDepartment of Chemistryen_US
dc.description.abstractThis paper discusses the hydrogen activity of sulfided metal catalysts supported on modified carriers. Surface characterization and theoretical modeling are combined with published studies of planar models to deduce a conceptual model for hydrogen dissociation and mobility on industrial hydrogenation catalysts. The hydrogen activity of metalsulfides is compared with that of the corresponding transition metals. © 1997 Elsevier Science B.V. All rights reserved.en_US
dc.identifier.doi10.1016/S0167-2991(97)80027-4en_US
dc.identifier.issn0167-2991
dc.identifier.urihttp://hdl.handle.net/11693/25531
dc.language.isoEnglishen_US
dc.publisherElsevieren_US
dc.relation.isversionofhttp://doi.org/10.1016/S0167-2991(97)80027-4en_US
dc.source.titleStudies in Surface Science and Catalysisen_US
dc.titleCompound formation and cydrogen activity at sulfided catalysts: a combined surface science and quantum chemical approachen_US
dc.typeArticleen_US

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