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dc.contributor.authorØi, Lars Erik
dc.contributor.authorSætre, Kai Arne
dc.contributor.authorHamborg, Espen Steinseth
dc.date.accessioned2019-03-25T11:26:10Z
dc.date.available2019-03-25T11:26:10Z
dc.date.created2018-12-04T19:34:30Z
dc.date.issued2018
dc.identifier.citationLinköping Electronic Conference Proceedings. 2018, (153), 230-235.nb_NO
dc.identifier.issn1650-3686
dc.identifier.urihttp://hdl.handle.net/11250/2591548
dc.description.abstractn this work, several sets of experimental data from the amine based CO2 capture process at CO2 Technology Centre Mongstad (TCM) have been compared with simulations of different equilibrium based models and a rate-based model. The equilibrium models (in Aspen Plus and Aspen HYSYS) were fitted by adjusting the Murphree efficiency for each stage and the rate-based model (in Aspen Plus) was fitted by adjusting the interfacial area factor. Aspen Plus (using the Electrolyte-NRTL model) and Aspen HYSYS (using Kent-Eisenberg and Li-Mather models) gave almost identical results for the capture rate and small deviations for the temperature profiles. There are however deviations both between the measured temperatures at a specified column height and between measured temperatures and the simulated temperatures. Equilibrium based models are less fundamental than rate-based models, but for the conditions in this study, the rate-based models still lack accurate input parameters like the interfacial area. The results from this study show that equilibrium and rate-based models perform equally well in both fitting performance data and in predicting performance at changed conditions.nb_NO
dc.description.abstractComparison of simulation tools to fit and predict performance data of CO2 absorption into monoethanol amine at CO2 Technology Centre Mongstad (TCM)nb_NO
dc.language.isoengnb_NO
dc.rightsNavngivelse-Ikkekommersiell 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by-nc/4.0/deed.no*
dc.titleComparison of simulation tools to fit and predict performance data of CO2 absorption into monoethanol amine at CO2 Technology Centre Mongstad (TCM)nb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionpublishedVersionnb_NO
dc.source.pagenumber230-235nb_NO
dc.source.journalLinköping Electronic Conference Proceedingsnb_NO
dc.source.issue153nb_NO
dc.identifier.doi10.3384/ecp18153230
dc.identifier.cristin1639168
cristin.unitcode222,58,3,0
cristin.unitnameInstitutt for prosess-, energi- og miljøteknologi
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode1


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Navngivelse-Ikkekommersiell 4.0 Internasjonal
Except where otherwise noted, this item's license is described as Navngivelse-Ikkekommersiell 4.0 Internasjonal