Dynamic modelling of non-isothermal open-cell foam catalyst packings: selective sugar hydrogenation to sugar alcohols as a case study

Catarina G. Braz, Ali Najarnezhadmashhadi, Vincenzo Russo, Kari Eränen, Henrique A. Matos, Tapio Salmi

Tutkimustuotos: Artikkeli kirjassa/raportissa/konferenssijulkaisussaKonferenssiartikkeliTieteellinenvertaisarvioitu

Abstrakti

A comprehensive multiphase model was developed for a trickle bed reactor with solid foam packings. Three-dimensional dynamic mass and energy balances in the three phases of heterogeneously catalysed reaction systems were implemented, and the mass and heat transfer resistances in the gas-liquid and liquid-solid phases and inside the pores of the catalyst were included in the model. Hydrogenation of arabinose and galactose mixtures on a ruthenium catalyst supported by carbon-coated aluminium foams was applied as an industrially relevant case study for the multiphase model. The kinetic parameters were estimated with confidence intervals within 10% error, indicating a good accuracy of the parameters, and the model results present a good adjustment to the experimental values. Finally, a sensitivity analysis on several model parameters demonstrated that the model could be applied to industrially sized reactors and various multiphase catalytic systems.

AlkuperäiskieliEnglanti
Otsikko32nd EUROPEAN SYMPOSIUM ON COMPUTER AIDED PROCESS ENGINEERING
KustantajaElsevier B.V.
Sivut73-78
Sivumäärä6
Vuosikerta1
ISBN (elektroninen)978-0-443-18631-8
DOI - pysyväislinkit
TilaJulkaistu - 2022
OKM-julkaisutyyppiA4 Artikkeli konferenssijulkaisuussa

Julkaisusarja

NimiComputer Aided Chemical Engineering
Vuosikerta51
ISSN (painettu)1570-7946

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