kth.sePublications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Dynamic modelling of non-isothermal open-cell foam catalyst packings: selective sugar hydrogenation to sugar alcohols as a case study
KTH, School of Engineering Sciences in Chemistry, Biotechnology and Health (CBH), Chemical Engineering, Process Technology. Åbo Akademi University, Aurum, Henriksgatan 2, Turku/Åbo, FI-20500, Finland.
Show others and affiliations
2022 (English)In: 32nd European Symposium on Computer Aided Process Engineering, Elsevier B.V. , 2022, p. 73-78Chapter in book (Refereed)
Abstract [en]

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.

Place, publisher, year, edition, pages
Elsevier B.V. , 2022. p. 73-78
Series
Computer Aided Chemical Engineering, ISSN 1570-7946 ; 51
Keywords [en]
gPROMS, Mass transfer, Non-isothermal trickle bed reactor, Open-cell foam catalyst packing, Reaction kinetics
National Category
Chemical Engineering
Identifiers
URN: urn:nbn:se:kth:diva-317997DOI: 10.1016/B978-0-323-95879-0.50013-8Scopus ID: 2-s2.0-85135389259OAI: oai:DiVA.org:kth-317997DiVA, id: diva2:1696060
Note

QC 20220915

Available from: 2022-09-15 Created: 2022-09-15 Last updated: 2022-09-15Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full textScopus

Search in DiVA

By author/editor
Najarnezhadmashhadi, Ali
By organisation
Process Technology
Chemical Engineering

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 36 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf