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dc.contributor.authorBraakhuis, Lucas
dc.contributor.authorKnuutila, Hanna K.
dc.date.accessioned2021-09-29T07:18:55Z
dc.date.available2021-09-29T07:18:55Z
dc.date.issued2021
dc.identifier.isbn978-82-536-1714-5
dc.identifier.issn2387-4295
dc.identifier.urihttps://hdl.handle.net/11250/2785872
dc.description.abstractIn this work, experimental data on carbamate polymerization of aqueous solutions of monoethanolamine (MEA) has been collected and analyzed. Three degradation models were developed describing thermal degradation of MEA in aqueous solutions to investigate the importance of taking into account MEA consumption when describing the experimental data. The models were fitted to literature data. It was found that with the same number of parameters, a better fit was obtained when considering MEA consumption. All the models showed increased deviations for longer experiments and at higher temperatures, indicating that the high concentration of degradation compounds might influence the degradation rate.en_US
dc.language.isoengen_US
dc.publisherSINTEF Academic Pressen_US
dc.relation.ispartofTCCS–11. CO2 Capture, Transport and Storage. Trondheim 22nd–23rd June 2021. Short Papers from the 11th International Trondheim CCS Conference
dc.relation.ispartofseriesSINTEF Proceedings;7
dc.rightsCC BY 4.0*
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/*
dc.subjectMEAen_US
dc.subjectMonoethanolamineen_US
dc.subjectCarbamate Polymerizationen_US
dc.subjectThermal Degradationen_US
dc.subjectSolvent Managementen_US
dc.titleModelling and Evaluating Carbamate Polymerization of Monoethanolamine in Post-Combustion Carbon Captureen_US
dc.typeChapteren_US
dc.typePeer revieweden_US
dc.typeConference objecten_US
dc.description.versionpublishedVersionen_US
dc.rights.holder© 2021 The Authors. Published by SINTEF Academic Press.en_US
dc.subject.nsiVDP::Teknologi: 500en_US
dc.identifier.cristin1940231
dc.relation.projectNorges forskningsråd: 257579en_US


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