On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent (2024)
- Authors:
- USP affiliated authors: DIAS, LUIS GUSTAVO - FFCLRP ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; FIATES, JULIANE - IQSC ; BITTENCOURT, ALBERT FREDERICO BARBOSA - IQSC ; LOURENÇO, TUANAN DA COSTA - IQSC
- Unidades: FFCLRP; IQSC
- DOI: 10.1016/j.molliq.2023.123930
- Subjects: SOLVENTE; ELETROQUÍMICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Molecular Liquids
- ISSN: 1873-3166
- Volume/Número/Paginação/Ano: v.395, p.123930, 2024
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
FIATES, Juliane et al. On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent. Journal of Molecular Liquids, v. 395, p. 123930, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2023.123930. Acesso em: 01 jun. 2024. -
APA
Fiates, J., Bittencourt, A. F. B., Lourenço, T. da C., Dias, L. G., & Silva, J. L. F. da. (2024). On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent. Journal of Molecular Liquids, 395, 123930. doi:10.1016/j.molliq.2023.123930 -
NLM
Fiates J, Bittencourt AFB, Lourenço T da C, Dias LG, Silva JLF da. On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent [Internet]. Journal of Molecular Liquids. 2024 ;395 123930.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.molliq.2023.123930 -
Vancouver
Fiates J, Bittencourt AFB, Lourenço T da C, Dias LG, Silva JLF da. On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent [Internet]. Journal of Molecular Liquids. 2024 ;395 123930.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.molliq.2023.123930 - Materials design for Na-ion batteries based on computational simulations
- Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries
- 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
- Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force
- 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
- Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid
- Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study
- Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations
Informações sobre o DOI: 10.1016/j.molliq.2023.123930 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | P20927.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
