Theoretical and computational investigation of electrolytes for sodium-ion batteries: What we have learned so far (2025)
- Authors:
- USP affiliated authors: DIAS, LUIS GUSTAVO - FFCLRP ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; LOURENÇO, TUANAN DA COSTA - IQSC
- Unidades: FFCLRP; IQSC
- Subjects: QUÍMICA TEÓRICA; BATERIAS ELÉTRICAS; ELETRÓLITOS; LÍQUIDOS IÔNICOS
- Keywords: Sodium-ion battery; Molecular Dynamics; Polarizable force-field
- Agências de fomento:
- Language: Inglês
- Objetivos de Desenvolvimento Sustentável (ODS):
07. Energia limpa e acessível
- Imprenta:
- Publisher place: Bento Gonçalves
- Date published: 2025
- Source:
- Título: Anais
- Conference titles: Simpósio Brasileiro de Química Teórica - SBQT
-
ABNT
LOURENÇO, Tuanan da Costa e DIAS, Luis Gustavo e SILVA, Juarez Lopes Ferreira da. Theoretical and computational investigation of electrolytes for sodium-ion batteries: What we have learned so far. 2025, Anais.. Bento Gonçalves: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo, 2025. Disponível em: https://www.sbqt.net.br/pagina/801/anaisdoevento/. Acesso em: 15 mar. 2026. -
APA
Lourenço, T. da C., Dias, L. G., & Silva, J. L. F. da. (2025). Theoretical and computational investigation of electrolytes for sodium-ion batteries: What we have learned so far. In Anais. Bento Gonçalves: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Recuperado de https://www.sbqt.net.br/pagina/801/anaisdoevento/ -
NLM
Lourenço T da C, Dias LG, Silva JLF da. Theoretical and computational investigation of electrolytes for sodium-ion batteries: What we have learned so far [Internet]. Anais. 2025 ;[citado 2026 mar. 15 ] Available from: https://www.sbqt.net.br/pagina/801/anaisdoevento/ -
Vancouver
Lourenço T da C, Dias LG, Silva JLF da. Theoretical and computational investigation of electrolytes for sodium-ion batteries: What we have learned so far [Internet]. Anais. 2025 ;[citado 2026 mar. 15 ] Available from: https://www.sbqt.net.br/pagina/801/anaisdoevento/ - Structural investigation of protic ionic liquid electrolytes with sodium salt using polarizable force fields
- Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force
- Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries
- Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes
- Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations
- Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining
- Materials design for Na-ion batteries based on computational simulations
- Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid
- The role of ionic liquids in enhancing Li-O2 battery performance
- Estudo computacional avalia novos eletrólitos para baterias do futuro
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