Publicação
Overview on theoretical simulations of lithium‐Ion batteries and their application to battery separators
| Resumo: | For the proper design and evaluation of next-generation lithium-ion batteries, different physical-chemical scales have to be considered. Taking into account the electrochemical principles and methods that govern the different processes occurring in the battery, the present review describes the main theoretical electrochemical and thermal models that allow simulation of the performance of lithium-ion batteries, including different materials and components (electrodes and separators) and battery geometries. As the separator plays an essential role in the performance and safety of lithium-ion batteries, the recent theoretical simulation work for this battery component are shown, with particular emphasis on morphology, dendrite growth, ionic transport, and mechanical properties. Further theoretical simulations and modeling of this battery component are still required for improving performance, taking into consideration varying geometric parameters such as pore size, porosity, and tortuosity as well as the optimization of the lithium diffusion process and ionic conductivity value. Theoretical simulations of battery separators will play an essential role in the new generation of lithium-ion batteries, allowing the improvement of their performance while reducing experimental probes and time. |
|---|---|
| Autores principais: | Miranda, Daniel |
| Outros Autores: | Gonçalves, Renato Ferreira; Wuttke, Stefan; Costa, Carlos Miguel Silva; Lanceros-Méndez, S. |
| Assunto: | electrochemical models lithium-ion batteries modeling separators theoretical simulation thermal models Ciências Naturais::Ciências Químicas Energias renováveis e acessíveis |
| Ano: | 2023 |
| País: | Portugal |
| Tipo de documento: | artigo |
| Tipo de acesso: | acesso aberto |
| Instituição associada: | Universidade do Minho |
| Idioma: | inglês |
| Origem: | RepositóriUM - Universidade do Minho |
| _version_ | 1867437893232885760 |
|---|---|
| author | Miranda, Daniel |
| author2 | Gonçalves, Renato Ferreira Wuttke, Stefan Costa, Carlos Miguel Silva Lanceros-Méndez, S. |
| author2_role | author author author author |
| author_facet | Miranda, Daniel Gonçalves, Renato Ferreira Wuttke, Stefan Costa, Carlos Miguel Silva Lanceros-Méndez, S. |
| author_role | author |
| contributor_name_str_mv | RepositóriUM - Universidade do Minho |
| country_str | PT |
| creators_json_txt | [{\"Person.name\":\"Miranda, Daniel\"},{\"Person.name\":\"Gonçalves, Renato Ferreira\"},{\"Person.name\":\"Wuttke, Stefan\"},{\"Person.name\":\"Costa, Carlos Miguel Silva\"},{\"Person.name\":\"Lanceros-Méndez, S.\"}] |
| datacite.contributors.contributor.contributorName.fl_str_mv | RepositóriUM - Universidade do Minho |
| datacite.creators.creator.creatorName.fl_str_mv | Miranda, Daniel Gonçalves, Renato Ferreira Wuttke, Stefan Costa, Carlos Miguel Silva Lanceros-Méndez, S. |
| datacite.date.Accepted.fl_str_mv | 2023-01-01T00:00:00Z |
| datacite.date.available.fl_str_mv | 2024-11-11T09:26:43Z |
| datacite.date.embargoed.fl_str_mv | 2024-11-11T09:26:43Z |
| datacite.rights.fl_str_mv | http://purl.org/coar/access_right/c_abf2 |
| datacite.subjects.subject.fl_str_mv | electrochemical models lithium-ion batteries modeling separators theoretical simulation thermal models Ciências Naturais::Ciências Químicas Energias renováveis e acessíveis |
| datacite.titles.title.fl_str_mv | Overview on theoretical simulations of lithium‐Ion batteries and their application to battery separators |
| dc.contributor.none.fl_str_mv | RepositóriUM - Universidade do Minho |
| dc.creator.none.fl_str_mv | Miranda, Daniel Gonçalves, Renato Ferreira Wuttke, Stefan Costa, Carlos Miguel Silva Lanceros-Méndez, S. |
| dc.date.Accepted.fl_str_mv | 2023-01-01T00:00:00Z |
| dc.date.available.fl_str_mv | 2024-11-11T09:26:43Z |
| dc.date.embargoed.fl_str_mv | 2024-11-11T09:26:43Z |
| dc.format.none.fl_str_mv | application/pdf |
| dc.identifier.none.fl_str_mv | https://hdl.handle.net/1822/93602 |
| dc.language.none.fl_str_mv | eng |
| dc.publisher.none.fl_str_mv | Wiley |
| dc.rights.cclincense.fl_str_mv | http://creativecommons.org/licenses/by-nc/4.0/ |
| dc.rights.none.fl_str_mv | http://purl.org/coar/access_right/c_abf2 |
| dc.rights.rights.copyright.fl_str_mv | openAccess |
| dc.subject.none.fl_str_mv | electrochemical models lithium-ion batteries modeling separators theoretical simulation thermal models Ciências Naturais::Ciências Químicas Energias renováveis e acessíveis |
| dc.title.fl_str_mv | Overview on theoretical simulations of lithium‐Ion batteries and their application to battery separators |
| dc.type.none.fl_str_mv | http://purl.org/coar/resource_type/c_6501 |
| description | For the proper design and evaluation of next-generation lithium-ion batteries, different physical-chemical scales have to be considered. Taking into account the electrochemical principles and methods that govern the different processes occurring in the battery, the present review describes the main theoretical electrochemical and thermal models that allow simulation of the performance of lithium-ion batteries, including different materials and components (electrodes and separators) and battery geometries. As the separator plays an essential role in the performance and safety of lithium-ion batteries, the recent theoretical simulation work for this battery component are shown, with particular emphasis on morphology, dendrite growth, ionic transport, and mechanical properties. Further theoretical simulations and modeling of this battery component are still required for improving performance, taking into consideration varying geometric parameters such as pore size, porosity, and tortuosity as well as the optimization of the lithium diffusion process and ionic conductivity value. Theoretical simulations of battery separators will play an essential role in the new generation of lithium-ion batteries, allowing the improvement of their performance while reducing experimental probes and time. |
| dirty | 0 |
| eu_rights_str_mv | openAccess |
| format | article |
| fulltext.url.fl_str_mv | https://repositorium.uminho.pt/bitstreams/cf0895b2-5c04-49b4-ad78-9241c393074d/download |
| id | rum_edebd2cd08790b7bd10f34c88e2aeb4d |
| identifier.url.fl_str_mv | https://hdl.handle.net/1822/93602 |
| instacron_str | repositorium |
| institution | Universidade do Minho |
| instname_str | Universidade do Minho |
| language | eng |
| network_acronym_str | rum |
| network_name_str | RepositóriUM - Universidade do Minho |
| oai_identifier_str | oai:repositorium.uminho.pt:1822/93602 |
| organization_str_mv | urn:organizationAcronym:repositorium |
| person_str_mv | Miranda, Daniel Gonçalves, Renato Ferreira Wuttke, Stefan Costa, Carlos Miguel Silva Lanceros-Méndez, S. |
| publishDate | 2023 |
| publisher.none.fl_str_mv | Wiley |
| reponame_str | RepositóriUM - Universidade do Minho |
| repository_id_str | urn:repositoryAcronym:rum |
| service_str_mv | urn:repositoryAcronym:rum |
| spelling | engWileyengFor the proper design and evaluation of next-generation lithium-ion batteries, different physical-chemical scales have to be considered. Taking into account the electrochemical principles and methods that govern the different processes occurring in the battery, the present review describes the main theoretical electrochemical and thermal models that allow simulation of the performance of lithium-ion batteries, including different materials and components (electrodes and separators) and battery geometries. As the separator plays an essential role in the performance and safety of lithium-ion batteries, the recent theoretical simulation work for this battery component are shown, with particular emphasis on morphology, dendrite growth, ionic transport, and mechanical properties. Further theoretical simulations and modeling of this battery component are still required for improving performance, taking into consideration varying geometric parameters such as pore size, porosity, and tortuosity as well as the optimization of the lithium diffusion process and ionic conductivity value. Theoretical simulations of battery separators will play an essential role in the new generation of lithium-ion batteries, allowing the improvement of their performance while reducing experimental probes and time.application/pdfporOverview on theoretical simulations of lithium‐Ion batteries and their application to battery separatorsMiranda, DanielGonçalves, Renato FerreiraWuttke, StefanCosta, Carlos Miguel SilvaLanceros-Méndez, S.HostingInstitutionOrganizationalRepositóriUM - Universidade do Minhoe-mailmailto:repositorium@usdb.uminho.ptrepositorium@usdb.uminho.ptCITATIONMiranda, D., Gonçalves, R., Wuttke, S., Costa, C. M., & Lanceros‐Méndez, S. (2023, February 15). Overview on Theoretical Simulations of Lithium‐Ion Batteries and Their Application to Battery Separators. Advanced Energy Materials. Wiley. http://doi.org/10.1002/aenm.202203874ISSNIsPartOf1614-6832DOIIsPartOf10.1002/aenm.2022038742024-11-11T09:26:43Z20232023-01-01T00:00:00ZHandlehttps://hdl.handle.net/1822/93602http://purl.org/coar/access_right/c_abf2open accesselectrochemical modelslithium-ion batteriesmodelingseparatorstheoretical simulationthermal modelshttp://www.oecd.org/science/inno/38235147.pdfFields of Science and Technology (FOS)Ciências Naturais::Ciências Químicashttps://sdgs.un.org/goalsSustainable Development Goals (SDG)Energias renováveis e acessíveis945158 bytesliteraturehttp://purl.org/coar/resource_type/c_6501journal article2023http://creativecommons.org/licenses/by-nc/4.0/openAccesshttp://purl.org/coar/access_right/c_abf2application/pdffulltexthttps://repositorium.uminho.pt/bitstreams/cf0895b2-5c04-49b4-ad78-9241c393074d/download |
| spellingShingle | Overview on theoretical simulations of lithium‐Ion batteries and their application to battery separators Miranda, Daniel electrochemical models lithium-ion batteries modeling separators theoretical simulation thermal models Ciências Naturais::Ciências Químicas Energias renováveis e acessíveis |
| status | SINGLETON |
| subject.fl_str_mv | electrochemical models lithium-ion batteries modeling separators theoretical simulation thermal models |
| subject.other.fl_str_mv | Ciências Naturais::Ciências Químicas Energias renováveis e acessíveis |
| title | Overview on theoretical simulations of lithium‐Ion batteries and their application to battery separators |
| title_full | Overview on theoretical simulations of lithium‐Ion batteries and their application to battery separators |
| title_fullStr | Overview on theoretical simulations of lithium‐Ion batteries and their application to battery separators |
| title_full_unstemmed | Overview on theoretical simulations of lithium‐Ion batteries and their application to battery separators |
| title_short | Overview on theoretical simulations of lithium‐Ion batteries and their application to battery separators |
| title_sort | Overview on theoretical simulations of lithium‐Ion batteries and their application to battery separators |
| topic | electrochemical models lithium-ion batteries modeling separators theoretical simulation thermal models Ciências Naturais::Ciências Químicas Energias renováveis e acessíveis |
| topic_facet | electrochemical models lithium-ion batteries modeling separators theoretical simulation thermal models Ciências Naturais::Ciências Químicas Energias renováveis e acessíveis |
| url | https://hdl.handle.net/1822/93602 |
| visible | 1 |