Materials design for Na-ion batteries based on computational simulations (2023)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; DIAS, LUIS GUSTAVO - FFCLRP ; LOURENÇO, TUANAN DA COSTA - IQSC ; FIATES, JULIANE - IQSC
- Unidades: IQSC; FFCLRP
- Subjects: BATERIAS ELÉTRICAS; SÓDIO; SIMULAÇÃO; ELETROQUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Rio de Janeiro
- Date published: 2023
- Conference titles: Brazil MRS Meeting
-
ABNT
SILVA, Juarez Lopes Ferreira da et al. Materials design for Na-ion batteries based on computational simulations. 2023, Anais.. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo, 2023. Disponível em: https://repositorio.usp.br/directbitstream/4a8b5c4b-ab37-4a91-a5f4-e64f091e153a/P20769.pdf. Acesso em: 27 dez. 2025. -
APA
Silva, J. L. F. da, Lourenço, T. da C., Fiates, J., Moraes, A. S. de, Pinheiro, G. A., Lopes, M. C., et al. (2023). Materials design for Na-ion batteries based on computational simulations. In . Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/4a8b5c4b-ab37-4a91-a5f4-e64f091e153a/P20769.pdf -
NLM
Silva JLF da, Lourenço T da C, Fiates J, Moraes AS de, Pinheiro GA, Lopes MC, Quiles MG, Siqueira LJA de, Dias LG. Materials design for Na-ion batteries based on computational simulations [Internet]. 2023 ;[citado 2025 dez. 27 ] Available from: https://repositorio.usp.br/directbitstream/4a8b5c4b-ab37-4a91-a5f4-e64f091e153a/P20769.pdf -
Vancouver
Silva JLF da, Lourenço T da C, Fiates J, Moraes AS de, Pinheiro GA, Lopes MC, Quiles MG, Siqueira LJA de, Dias LG. Materials design for Na-ion batteries based on computational simulations [Internet]. 2023 ;[citado 2025 dez. 27 ] Available from: https://repositorio.usp.br/directbitstream/4a8b5c4b-ab37-4a91-a5f4-e64f091e153a/P20769.pdf - Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries
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- Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations
- Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid
- Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations
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