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dc.contributor.authorGullbrekken, Øystein
dc.contributor.authorGunnarshaug, Astrid Fagertun
dc.contributor.authorLervik, Anders
dc.contributor.authorKjelstrup, Signe
dc.contributor.authorSchnell, Sondre Kvalvåg
dc.date.accessioned2024-03-07T09:41:15Z
dc.date.available2024-03-07T09:41:15Z
dc.date.created2024-02-12T13:37:14Z
dc.date.issued2024
dc.identifier.issn0002-7863
dc.identifier.urihttps://hdl.handle.net/11250/3121396
dc.description.abstractIn order to increase the adoption of batteries for sustainable transport and energy storage, improved charging and discharging capabilities of lithium-ion batteries are necessary. To achieve this, accurate data that describe the internal state of the cells are essential. Several models have been derived, and transport coefficients have been reported for use in these models. We report for the first time a complete set of transport coefficients to model the concentration and temperature polarization in a lithium-ion battery ternary electrolyte, allowing us to test common assumptions. We include effects due to gradients in chemical potentials and in temperature. We find that the voltage contributions due to salt and solvent polarization are of the same order of magnitude as the ohmic loss and must be taken into account for more accurate modeling and understanding of battery performance. We report new Soret and Seebeck coefficients and find thermal polarization to be significant in cases relevant to battery research. The analysis is suitable for electrochemical systems, in general.en_US
dc.language.isoengen_US
dc.publisherACS Publicationsen_US
dc.rightsNavngivelse 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/deed.no*
dc.titleEffect of the Ion, Solvent, and Thermal Interaction Coefficients on Battery Voltageen_US
dc.title.alternativeEffect of the Ion, Solvent, and Thermal Interaction Coefficients on Battery Voltageen_US
dc.typePeer revieweden_US
dc.typeJournal articleen_US
dc.description.versionpublishedVersionen_US
dc.source.journalJournal of the American Chemical Societyen_US
dc.identifier.doi10.1021/jacs.3c11589
dc.identifier.cristin2245159
dc.relation.projectSigma2: NN9414Ken_US
dc.relation.projectSigma2: NN9264Ken_US
dc.relation.projectNorges forskningsråd: 295864en_US
dc.relation.projectNorges forskningsråd: 262644en_US
dc.relation.projectNorges forskningsråd: 275754en_US
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode2


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