Please use this identifier to cite or link to this item:
https://hdl.handle.net/10216/138586Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.creator | Nuno Delgado | |
| dc.creator | Ricardo Monteiro | |
| dc.creator | M. Abdollahzadeh | |
| dc.creator | Paulo Ribeirinha | |
| dc.creator | A. Bentien | |
| dc.creator | Adélio Mendes | |
| dc.date.accessioned | 2025-04-29T23:14:36Z | - |
| dc.date.available | 2025-04-29T23:14:36Z | - |
| dc.date.issued | 2020-12-31 | |
| dc.identifier.issn | 0378-7753 | |
| dc.identifier.other | sigarra:452060 | |
| dc.identifier.uri | https://hdl.handle.net/10216/138586 | - |
| dc.description.abstract | Flow 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.iso | eng | |
| dc.relation | info: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.relation | info: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.relation | info: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.relation | info: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.rights | restrictedAccess | |
| dc.subject | Engenharia química | |
| dc.subject | Chemical engineering | |
| dc.title | 2D-dynamic phenomenological modelling of vanadium redox flow batteries - Analysis of the mass transport related overpotentials | |
| dc.type | Artigo em Revista Científica Internacional | |
| dc.contributor.uporto | Faculdade de Engenharia | |
| dc.identifier.doi | 10.1016/j.jpowsour.2020.229142 | |
| dc.identifier.authenticus | P-00T-0A0 | |
| dc.subject.fos | Ciências da engenharia e tecnologias::Engenharia química | |
| dc.subject.fos | Engineering and technology::Chemical engineering | |
| Appears in Collections: | FEUP - Artigo em Revista Científica Internacional | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 452060.pdf Restricted Access | 3.88 MB | Adobe PDF | View/Open |
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