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dc.contributor.authorEsmaeili, Arash
dc.contributor.authorTamuzi, Amin
dc.contributor.authorBorhani, Tohid N
dc.contributor.authorXiang, Yang
dc.contributor.authorShao, Lei
dc.date.accessioned2021-09-27T10:34:25Z
dc.date.available2021-09-27T10:34:25Z
dc.date.issued2021-09-15
dc.identifier.citationEsmaeili, A., Tamuzi, A., Borhani, T.N., Xiang, Y., and Shao, L. (2021) Modeling of carbon dioxide absorption by solution of piperazine and methyldiethanolamine in a rotating packed bed, Chemical Engineering Science 248 (A), Article number 117118, doi: https://doi.org/10.1016/j.ces.2021.117118en
dc.identifier.issn0009-2509en
dc.identifier.doi10.1016/j.ces.2021.117118en
dc.identifier.urihttp://hdl.handle.net/2436/624369
dc.descriptionThis is an accepted manuscript of an article published by Elsevier in Chemical Engineering Science on 15/09/2021, available online: https://doi.org/10.1016/j.ces.2021.117118 The accepted version of the publication may differ from the final published version.en
dc.description.abstractCO2 removal by the blended amine solution of piperazine (PZ) and methyldiethanolamine (MDEA) with the various molar concentration ratios in a rotating packed bed (RPB) was modelled using MATLAB linked to Aspen Plus. All the required correlations for the RPB in addition to the mass and energy balances were written in MATLAB while the demanded physical and transport properties were extracted from Aspen Plus. The similar operating conditions and compositions in the reported experiments were used to run the model by the two-film theory for mass transfer as steady state, while the impact of five different parameters on the CO2 absorption efficiency was examined to validate the model. The modeling results are in good agreement with the experimental data for which the average absolute deviation is less than 7.0%. The process analysis revealed that rotational speed and PZ concentration have the most significant effects on CO2 absorption efficiency.en
dc.description.sponsorshipThis work was financially supported by the National Natural Science Foundation of China (No. 22078009).en
dc.formatapplication/pdfen
dc.languageen
dc.language.isoenen
dc.publisherElsevieren
dc.relation.urlhttps://www.sciencedirect.com/science/article/pii/S0009250921006837?via%3Dihuben
dc.subjectabsorptionen
dc.subjectAspen Plusen
dc.subjectcarbon dioxideen
dc.subjectMATLABen
dc.subjectpiperazineen
dc.subjectrotating packed beden
dc.titleModeling of carbon dioxide absorption by solution of piperazine and methyldiethanolamine in a rotating packed beden
dc.typeJournal articleen
dc.identifier.journalChemical Engineering Scienceen
dc.date.updated2021-09-21T22:45:58Z
dc.identifier.articlenumber117118
dc.date.accepted2021-09-11
rioxxterms.funderUniversity of Wolverhamptonen
rioxxterms.identifier.project22078009en
rioxxterms.versionAMen
rioxxterms.licenseref.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/en
rioxxterms.licenseref.startdate2022-09-15en
dc.source.volume248
dc.source.issueA
dc.source.beginpage1
dc.description.versionPublished version
refterms.dateFCD2021-09-27T08:38:39Z
refterms.versionFCDAM


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