Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/138586
Full metadata record
DC FieldValueLanguage
dc.creatorNuno Delgado
dc.creatorRicardo Monteiro
dc.creatorM. Abdollahzadeh
dc.creatorPaulo Ribeirinha
dc.creatorA. Bentien
dc.creatorAdélio Mendes
dc.date.accessioned2025-04-29T23:14:36Z-
dc.date.available2025-04-29T23:14:36Z-
dc.date.issued2020-12-31
dc.identifier.issn0378-7753
dc.identifier.othersigarra:452060
dc.identifier.urihttps://hdl.handle.net/10216/138586-
dc.description.abstractFlow batteries exhibit relatively low power density owing to ohmic and concentration overpotentials, which leads to higher system costs. In this work, a phenomenological model of a vanadium redox flow battery (VRFB) equipped with an anion exchange membrane (AEM) was developed and validated. The model is used to assess the concentration overpotential during charge-discharge cycling at different operating conditions and a method to determine the mass transfer coefficient is presented. Also, a strategy to reduce the concentration overpotential is proposed. The simulated charge-discharge curve displays the lowest relative error reported in the literature for VRFB equipped with an AEM; the results reveal that the mass transfer coefficient is overestimated in most models in the literature. It is demonstrated that the concentration overpotentials during charging and discharging steps are not equal owing to a mismatch between the state of charge and the state of discharge. Also, the current density has a greater impact on this overpotential than the flow rate. Higher overpotentials were found near the membrane since the electronic conductivity is higher than the ionic conductivity. The simulation results show that positioning the distribution channels close to the membrane allows a reduction of the concentration over potential up to 3.9%.
dc.language.isoeng
dc.relationinfo:eu-repo/grantAgreement/FCT - Fundação para a Ciência e a Tecnologia/P2020|COMPETE -Programa de Ações Conjuntas/SAICTPAC/0046/2015 - POCI-01-0145-FEDER-016387/Recolha e armazenamento de energia solar/SunStorage
dc.relationinfo:eu-repo/grantAgreement/FCT - Fundação para a Ciência e a Tecnologia/P2020|COMPETE - Projetos em Todos os Domínios Científicos/POCI-01-0145-FEDER-030510/Armazenamento de energia solar em baterias redox de caudal/SunFlow
dc.relationinfo:eu-repo/grantAgreement/FCT - Fundação para a Ciência e a Tecnologia/Programa de Financiamento Plurianual de Unidades de I&D/UIDB/00511/2020_UIDP/00511/2020/Financiamento Plurianual 2020-2023 da Unidade de I&D LEPABE - Laboratório de Engenharia de Processos, Ambiente, Biotecnologia e Energia/LEPABE
dc.relationinfo:eu-repo/grantAgreement/FCT - Fundação para a Ciência e a Tecnologia/P2020|COMPETE - Projetos em Todos os Domínios Científicos/POCI-01-0145-FEDER-030223/Desenvolvimento de um sistema solar de poligeração para edifícios de energia zero/POLYSOL
dc.rightsrestrictedAccess
dc.subjectEngenharia química
dc.subjectChemical engineering
dc.title2D-dynamic phenomenological modelling of vanadium redox flow batteries - Analysis of the mass transport related overpotentials
dc.typeArtigo em Revista Científica Internacional
dc.contributor.uportoFaculdade de Engenharia
dc.identifier.doi10.1016/j.jpowsour.2020.229142
dc.identifier.authenticusP-00T-0A0
dc.subject.fosCiências da engenharia e tecnologias::Engenharia química
dc.subject.fosEngineering and technology::Chemical engineering
Appears in Collections:FEUP - Artigo em Revista Científica Internacional

Files in This Item:
File Description SizeFormat 
452060.pdf
  Restricted Access
3.88 MBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.