Modeling and simulation of an enzymatic reactive absorption process in the internal zone of a rotating packed bed apparatus
dc.contributor.author | Blatkiewicz, Michal | cs |
dc.contributor.author | Wojtasik-Malinowska, Justyna | cs |
dc.contributor.author | Zawadski, Dawid | cs |
dc.contributor.author | Piątkowski, Marcin | cs |
dc.contributor.author | Malý, Milan | cs |
dc.contributor.author | Hájek, Ondřej | cs |
dc.contributor.author | Cejpek, Ondřej | cs |
dc.contributor.author | Jaskulski, Maciej | cs |
dc.coverage.issue | 1 | cs |
dc.coverage.volume | 189 | cs |
dc.date.issued | 2023-07-01 | cs |
dc.description.abstract | A kinetic model of carbon dioxide absorption within an internal of a rotating packed bed (RPB) apparatus was developed using experimental data. Kinetics of the chemical reaction between carbon dioxide and aqueous solution of N-methyldiethanolamine with and without carbonic anhydrase additive were determined in a flat phase contact surface batch stirred reactor and implemented into the model. Overall pressure drop and absorption efficiency within a metal foam internal were modeled and compared with experimental measurements. The model's predictions of CO2 absorption and pressure drop fit mostly within 20% error range. Validated model served as a tool for further absorption process simulations and sensitivity analysis. | en |
dc.format | text | cs |
dc.format.extent | 1-14 | cs |
dc.format.mimetype | application/pdf | cs |
dc.identifier.citation | Chemical Engineering and Processing. 2023, vol. 189, issue 1, p. 1-14. | en |
dc.identifier.doi | 10.1016/j.cep.2023.109409 | cs |
dc.identifier.issn | 0255-2701 | cs |
dc.identifier.orcid | 0000-0002-1193-519X | cs |
dc.identifier.orcid | 0000-0001-6647-6720 | cs |
dc.identifier.orcid | 0000-0002-7854-9533 | cs |
dc.identifier.other | 183450 | cs |
dc.identifier.researcherid | AAY-7288-2021 | cs |
dc.identifier.scopus | 57189715785 | cs |
dc.identifier.uri | http://hdl.handle.net/11012/213615 | |
dc.language.iso | en | cs |
dc.publisher | ELSEVIER SCIENCE SA | cs |
dc.relation.ispartof | Chemical Engineering and Processing | cs |
dc.relation.uri | https://www.sciencedirect.com/science/article/pii/S0255270123001460 | cs |
dc.rights | Creative Commons Attribution 4.0 International | cs |
dc.rights.access | openAccess | cs |
dc.rights.sherpa | http://www.sherpa.ac.uk/romeo/issn/0255-2701/ | cs |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | cs |
dc.subject | rotating packed bed | en |
dc.subject | reactive absorption | en |
dc.subject | carbonic anhydrase | en |
dc.subject | kinetic model | en |
dc.subject | methyldiethanolamine | en |
dc.title | Modeling and simulation of an enzymatic reactive absorption process in the internal zone of a rotating packed bed apparatus | en |
dc.type.driver | article | en |
dc.type.status | Peer-reviewed | en |
dc.type.version | publishedVersion | en |
sync.item.dbid | VAV-183450 | en |
sync.item.dbtype | VAV | en |
sync.item.insts | 2025.02.03 15:47:15 | en |
sync.item.modts | 2025.01.17 19:35:18 | en |
thesis.grantor | Vysoké učení technické v Brně. Fakulta strojního inženýrství. EÚ-odbor termomechaniky a techniky prostředí | cs |
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