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dc.contributor.authorShinde, Yogesh
dc.contributor.authorChakraborty, M.
dc.contributor.authorParikh, P.
dc.date.accessioned2018-06-29T12:29:06Z
dc.date.available2018-06-29T12:29:06Z
dc.date.created2018-06-29T12:08:53Z
dc.date.issued2017
dc.identifier.citationShinde, Y. and Chakraborty, M. and Parikh, P. 2017. N-Hexane isomerisation: Exploit hydrogen spillover to reduce catalyst costs. Progress in Reaction Kinetics and Mechanism. 42 (1): pp. 62-69.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/69267
dc.identifier.doi10.3184/146867816X14764492607157
dc.description.abstract

We report the role of hydrogen spillover in n-hexane isomerisation over carbon nanotubes or SiC mixed with hierarchical zeolite beta. Here we infer that: (1) hydrogen spillover is a necessary step; (2) spilled-over H hydrogenates isomerised olefin at Brønsted acid sites only; and (3) closeness between acid and metal sites at the nanoscale enhances the rate of reaction, though this is not a requirement for this reaction to proceed. The economic advantage of the spillover phenomenon (necessitating less Pt on the catalyst) has been highlighted.

dc.titleN-Hexane isomerisation: Exploit hydrogen spillover to reduce catalyst costs
dc.typeJournal Article
dcterms.source.volume42
dcterms.source.number1
dcterms.source.startPage62
dcterms.source.endPage69
dcterms.source.issn1468-6783
dcterms.source.titleProgress in Reaction Kinetics and Mechanism
curtin.departmentDepartment of Chemical Engineering
curtin.accessStatusFulltext not available


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