Trickle bed reactor technology for propylene epoxidation with extrudates – Catalyst characterization, kinetic studies and modelling

dc.contributor.authorStaglich, Christopher
dc.contributor.authorAlvear, Matias
dc.contributor.authorSchmidt, Christoph
dc.contributor.authorAngervo, Ilari
dc.contributor.authorRusso, Vincenzo
dc.contributor.authorHaase, Stefan
dc.contributor.authorSalmi, Tapio
dc.contributor.organizationfi=Wihurin fysiikantutkimuslaboratorio|en=Wihuri Physical Laboratory|
dc.contributor.organization-code1.2.246.10.2458963.20.26581883332
dc.converis.publication-id491725939
dc.converis.urlhttps://research.utu.fi/converis/portal/Publication/491725939
dc.date.accessioned2025-08-27T21:56:53Z
dc.date.available2025-08-27T21:56:53Z
dc.description.abstractTitanium silicate (TS-1) extrudates were prepared, characterized and tested in a trickle bed reactor (TBR) for selective epoxidation of propylene to propylene oxide. Hydrogen peroxide was used as the epoxidation agent. A preliminary study was conducted with extrudates with a diameters 1.5-3 mm. The smallest extrudate showed the highest propylene conversion and was used for an extensive screening of the reaction conditions (temperature, pressure, liquid and gas flow rates, composition of the educt solution). A dynamic multiphase reactor model was developed based on the steady state reaction kinetics approach. The internal mass transfer effects inside the extrudates were described with a reaction-diffusion model and the backmixing effects inside the catalyst bed were modelled with the axial dispersion concept. The mass balances of the components in the gas, liquid and solid catalyst phases were solved numerically with gProms ModelBuilder. The prediction of the model was for the most experimental data within +/- 10 %. The model was used to the simulate the concentration profiles of the participating molecules in time and space.
dc.identifier.eissn1873-4405
dc.identifier.jour-issn0009-2509
dc.identifier.olddbid201463
dc.identifier.oldhandle10024/184490
dc.identifier.urihttps://www.utupub.fi/handle/11111/48325
dc.identifier.urlhttps://doi.org/10.1016/j.ces.2025.121570
dc.identifier.urnURN:NBN:fi-fe2025082789454
dc.language.isoen
dc.okm.affiliatedauthorAngervo, Ilari
dc.okm.discipline114 Physical sciencesen_GB
dc.okm.discipline116 Chemical sciencesen_GB
dc.okm.discipline215 Chemical engineeringen_GB
dc.okm.discipline114 Fysiikkafi_FI
dc.okm.discipline116 Kemiafi_FI
dc.okm.discipline215 Teknillinen kemia, kemian prosessitekniikkafi_FI
dc.okm.internationalcopublicationinternational co-publication
dc.okm.internationalityInternational publication
dc.okm.typeA1 ScientificArticle
dc.publisherElsevier BV
dc.publisher.countryUnited Kingdomen_GB
dc.publisher.countryBritanniafi_FI
dc.publisher.country-codeGB
dc.publisher.placeOXFORD
dc.relation.articlenumber121570
dc.relation.doi10.1016/j.ces.2025.121570
dc.relation.ispartofjournalChemical Engineering Science
dc.relation.volume310
dc.source.identifierhttps://www.utupub.fi/handle/10024/184490
dc.titleTrickle bed reactor technology for propylene epoxidation with extrudates – Catalyst characterization, kinetic studies and modelling
dc.year.issued2025

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