Numerical Modelling Of Li-S Chemistry

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but.event.date23.04.2020cs
but.event.titleStudent EEICT 2020cs
dc.contributor.authorMačák, Martin
dc.date.accessioned2021-07-15T13:12:39Z
dc.date.available2021-07-15T13:12:39Z
dc.date.issued2020cs
dc.description.abstractThis work presents a custom electrochemical model of a lithium-sulfur cell implemented into Ansys Fluent software. The model was used to analyse cyclic voltammetry at differently sized particles, which represented porous cathodes. The results indicate that the cyclic voltammetry response of the whole porous sulfur cathode could be solved as a response of a single particle, which might lead to a simplification of numerical simulations and in result, to accelerating their optimizing process.en
dc.formattextcs
dc.format.extent220-224cs
dc.format.mimetypeapplication/pdfen
dc.identifier.citationProceedings II of the 26st Conference STUDENT EEICT 2020: Selected Papers. s. 220-224. ISBN 978-80-214-5868-0cs
dc.identifier.isbn978-80-214-5868-0
dc.identifier.urihttp://hdl.handle.net/11012/200656
dc.language.isoencs
dc.publisherVysoké učení technické v Brně, Fakulta elektrotechniky a komunikačních technologiícs
dc.relation.ispartofProceedings II of the 26st Conference STUDENT EEICT 2020: Selected papersen
dc.relation.urihttps://conf.feec.vutbr.cz/eeict/EEICT2020cs
dc.rights© Vysoké učení technické v Brně, Fakulta elektrotechniky a komunikačních technologiícs
dc.rights.accessopenAccessen
dc.subjectLi-S batteryen
dc.subjectelectrochemistryen
dc.subjectnumerical modellingen
dc.subjectAnsys Fluenten
dc.subjectcyclic voltammetryen
dc.titleNumerical Modelling Of Li-S Chemistryen
dc.type.driverconferenceObjecten
dc.type.statusPeer-revieweden
dc.type.versionpublishedVersionen
eprints.affiliatedInstitution.departmentFakulta elektrotechniky a komunikačních technologiícs
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