Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries (2021)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; DIAS, LUIS GUSTAVO - FFCLRP ; LOURENÇO, TUANAN DA COSTA - IQSC
- Unidades: IQSC; FFCLRP
- DOI: 10.1021/acsaem.1c00059
- Subjects: LÍQUIDOS IÔNICOS; ELETRÓLITOS; SÓDIO
- Keywords: molecular dynamics; DFT; sodium-ion batteries
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2021
- Source:
- Título do periódico: ACS Applied Energy Materials
- ISSN: 2574-0962
- Volume/Número/Paginação/Ano: v. 4, n.5, p. 4444–4458, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
LOURENÇO, Tuanan da Costa e DIAS, Luis Gustavo e SILVA, Juarez Lopes Ferreira da. Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries. ACS Applied Energy Materials, v. 4, n. 5, p. 4444–4458, 2021Tradução . . Disponível em: https://doi.org/10.1021/acsaem.1c00059. Acesso em: 27 set. 2024. -
APA
Lourenço, T. da C., Dias, L. G., & Silva, J. L. F. da. (2021). Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries. ACS Applied Energy Materials, 4( 5), 4444–4458. doi:10.1021/acsaem.1c00059 -
NLM
Lourenço T da C, Dias LG, Silva JLF da. Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries [Internet]. ACS Applied Energy Materials. 2021 ; 4( 5): 4444–4458.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acsaem.1c00059 -
Vancouver
Lourenço T da C, Dias LG, Silva JLF da. Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries [Internet]. ACS Applied Energy Materials. 2021 ; 4( 5): 4444–4458.[citado 2024 set. 27 ] Available from: https://doi.org/10.1021/acsaem.1c00059 - Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force
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- Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid
- Materials design for Na-ion batteries based on computational simulations
- 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
- Sodium-ion electrolytes based on poly-ethylene oxide oligomers in dual-carbon cells: Anion size drives the charging behavior
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Informações sobre o DOI: 10.1021/acsaem.1c00059 (Fonte: oaDOI API)
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