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Artigo de periodico
On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent (2024)
Fiates, Juliane ; Bittencourt, Albert F. B ; Lourenço, Tuanan da Costa ; Dias, Luis G; Silva, Juarez Lopes Ferreira da
Source: Journal of Molecular Liquids. Unidades: FFCLRP, IQSC
Subjects: SOLVENTE, ELETROQUÍMICA
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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: 09 jul. 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 jul. 09 ] 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 jul. 09 ] Available from: https://doi.org/10.1016/j.molliq.2023.123930
Artigo de periodico
Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries (2023)
Fiates, Juliane; Ratochinski, Rafael Henrique; Lourenço, Tuanan da Costa ; Silva, Juarez Lopes Ferreira da ; Dias, Luis Gustavo
Source: Journal of Molecular Liquids. Unidades: IQSC, FFCLRP, FCFRP
Assunto: ELETRÓLITOS
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ABNT
FIATES, Juliane et al. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries. Journal of Molecular Liquids, v. 369, p. 120919, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2022.120919. Acesso em: 09 jul. 2024.
APA
Fiates, J., Ratochinski, R. H., Lourenço, T. da C., Silva, J. L. F. da, & Dias, L. G. (2023). Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries. Journal of Molecular Liquids, 369, 120919. doi:10.1016/j.molliq.2022.120919
NLM
Fiates J, Ratochinski RH, Lourenço T da C, Silva JLF da, Dias LG. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries [Internet]. Journal of Molecular Liquids. 2023 ;369 120919.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.molliq.2022.120919
Vancouver
Fiates J, Ratochinski RH, Lourenço T da C, Silva JLF da, Dias LG. Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries [Internet]. Journal of Molecular Liquids. 2023 ;369 120919.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.molliq.2022.120919
Artigo de periodico
Sodium-ion electrolytes based on poly-ethylene oxide oligomers in dual-carbon cells: Anion size drives the charging behavior (2023)
Mendes, Rodrigo A.; Dias, Luis G. ; Silva, Juarez Lopes Ferreira da ; Siqueira, Leonardo J.A.
Source: Nano Energy. Unidades: FFCLRP, IQSC
Subjects: SÓDIO, ELETROQUÍMICA
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ABNT
MENDES, Rodrigo A. et al. Sodium-ion electrolytes based on poly-ethylene oxide oligomers in dual-carbon cells: Anion size drives the charging behavior. Nano Energy, v. 118, p. 108957, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.nanoen.2023.108957. Acesso em: 09 jul. 2024.
APA
Mendes, R. A., Dias, L. G., Silva, J. L. F. da, & Siqueira, L. J. A. (2023). Sodium-ion electrolytes based on poly-ethylene oxide oligomers in dual-carbon cells: Anion size drives the charging behavior. Nano Energy, 118, 108957. doi:10.1016/j.nanoen.2023.108957
NLM
Mendes RA, Dias LG, Silva JLF da, Siqueira LJA. Sodium-ion electrolytes based on poly-ethylene oxide oligomers in dual-carbon cells: Anion size drives the charging behavior [Internet]. Nano Energy. 2023 ;118 108957.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.nanoen.2023.108957
Vancouver
Mendes RA, Dias LG, Silva JLF da, Siqueira LJA. Sodium-ion electrolytes based on poly-ethylene oxide oligomers in dual-carbon cells: Anion size drives the charging behavior [Internet]. Nano Energy. 2023 ;118 108957.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.nanoen.2023.108957
Trabalho de evento-resumo
Materials design for Na-ion batteries based on computational simulations (2023)
Silva, Juarez Lopes Ferreira da ; Lourenço, Tuanan da Costa ; Fiates, Juliane ; Moraes, Alex Silva de; Pinheiro, Gabriel A ; Lopes, Mauro Chierici ; Quiles, Marcos Gonçalves ; Siqueira, Leonardo José Amaral de ; Dias, Luis Gustavo
Conference titles: Brazil MRS Meeting. Unidades: IQSC, FFCLRP
Subjects: BATERIAS ELÉTRICAS, SÓDIO, SIMULAÇÃO, ELETROQUÍMICA
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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: 09 jul. 2024.
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 2024 jul. 09 ] 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 2024 jul. 09 ] Available from: https://repositorio.usp.br/directbitstream/4a8b5c4b-ab37-4a91-a5f4-e64f091e153a/P20769.pdf
Artigo de periodico
Unveiling the mutual ion-storage mechanism of dual-carbon NaTFSI-WiSE Cells: A molecular dynamics study (2023)
Mendes, Rodrigo A.; Dias, Luis G. ; Silva, Juarez Lopes Ferreira da ; Siqueira, Leonardo J.A.
Source: Carbon. Unidades: FFCLRP, IQSC
Subjects: ÍONS, CARBONO, ELETROQUÍMICA
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ABNT
MENDES, Rodrigo A. et al. Unveiling the mutual ion-storage mechanism of dual-carbon NaTFSI-WiSE Cells: A molecular dynamics study. Carbon, v. 205, p. 383-393, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.carbon.2023.01.017. Acesso em: 09 jul. 2024.
APA
Mendes, R. A., Dias, L. G., Silva, J. L. F. da, & Siqueira, L. J. A. (2023). Unveiling the mutual ion-storage mechanism of dual-carbon NaTFSI-WiSE Cells: A molecular dynamics study. Carbon, 205, 383-393. doi:10.1016/j.carbon.2023.01.017
NLM
Mendes RA, Dias LG, Silva JLF da, Siqueira LJA. Unveiling the mutual ion-storage mechanism of dual-carbon NaTFSI-WiSE Cells: A molecular dynamics study [Internet]. Carbon. 2023 ;205 383-393.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.carbon.2023.01.017
Vancouver
Mendes RA, Dias LG, Silva JLF da, Siqueira LJA. Unveiling the mutual ion-storage mechanism of dual-carbon NaTFSI-WiSE Cells: A molecular dynamics study [Internet]. Carbon. 2023 ;205 383-393.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.carbon.2023.01.017
Artigo de periodico
Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force (2023)
Lourenço, Tuanan da Costa ; Siqueira, Leonardo J.A.; Dias, Luis Gustavo ; Silva, Juarez Lopes Ferreira da
Source: Electrochimica Acta. Unidades: FFCLRP, IQSC
Subjects: LÍQUIDOS IÔNICOS, ELETRÓLITOS, ELETRODO
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ABNT
LOURENÇO, Tuanan da Costa et al. Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force. Electrochimica Acta, v. 468, p. 143149, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2023.143149. Acesso em: 09 jul. 2024.
APA
Lourenço, T. da C., Siqueira, L. J. A., Dias, L. G., & Silva, J. L. F. da. (2023). Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force. Electrochimica Acta, 468, 143149. doi:10.1016/j.electacta.2023.143149
NLM
Lourenço T da C, Siqueira LJA, Dias LG, Silva JLF da. Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force [Internet]. Electrochimica Acta. 2023 ;468 143149.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.electacta.2023.143149
Vancouver
Lourenço T da C, Siqueira LJA, Dias LG, Silva JLF da. Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force [Internet]. Electrochimica Acta. 2023 ;468 143149.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.electacta.2023.143149
Artigo de periodico
Adsorption of Ionic Liquids Forming Species on Ti3C2Tx MXenes Surfaces by First-principle Calculations (2022)
Sampaio, Abner M.; Silveira, Julian Francisco Rama Vieira ; Dias, Luis G.; Silva, Juarez Lopes Ferreira da ; Siqueira, Leonardo J. A. de
Source: FlatChem. Unidades: FFCLRP, IQSC
Subjects: METAIS, QUÍMICA TEÓRICA
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ABNT
SAMPAIO, Abner M. et al. Adsorption of Ionic Liquids Forming Species on Ti3C2Tx MXenes Surfaces by First-principle Calculations. FlatChem, p. 100413, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.flatc.2022.100413. Acesso em: 09 jul. 2024.
APA
Sampaio, A. M., Silveira, J. F. R. V., Dias, L. G., Silva, J. L. F. da, & Siqueira, L. J. A. de. (2022). Adsorption of Ionic Liquids Forming Species on Ti3C2Tx MXenes Surfaces by First-principle Calculations. FlatChem, 100413. doi:10.1016/j.flatc.2022.100413
NLM
Sampaio AM, Silveira JFRV, Dias LG, Silva JLF da, Siqueira LJA de. Adsorption of Ionic Liquids Forming Species on Ti3C2Tx MXenes Surfaces by First-principle Calculations [Internet]. FlatChem. 2022 ;100413.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.flatc.2022.100413
Vancouver
Sampaio AM, Silveira JFRV, Dias LG, Silva JLF da, Siqueira LJA de. Adsorption of Ionic Liquids Forming Species on Ti3C2Tx MXenes Surfaces by First-principle Calculations [Internet]. FlatChem. 2022 ;100413.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.flatc.2022.100413
Artigo de periodico
Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining (2022)
Moraes, Alex S.; Pinheiro, Gabriel A.; Lourenço, Tuanan da Costa ; Lopes, Mauro C.; Quiles, Marcos G.; Dias, Luis G. ; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Information and Modeling. Unidades: FFCLRP, IQSC
Subjects: ÍONS ELETRÔNICOS, ESTRUTURA ATÔMICA (QUÍMICA TEÓRICA), ENERGIA
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ABNT
MORAES, Alex S. et al. Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining. Journal of Chemical Information and Modeling, v. 62, n. 19, p. 4702–4712, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00748. Acesso em: 09 jul. 2024.
APA
Moraes, A. S., Pinheiro, G. A., Lourenço, T. da C., Lopes, M. C., Quiles, M. G., Dias, L. G., & Silva, J. L. F. da. (2022). Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining. Journal of Chemical Information and Modeling, 62( 19), 4702–4712. doi:10.1021/acs.jcim.2c00748
NLM
Moraes AS, Pinheiro GA, Lourenço T da C, Lopes MC, Quiles MG, Dias LG, Silva JLF da. Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 19): 4702–4712.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1021/acs.jcim.2c00748
Vancouver
Moraes AS, Pinheiro GA, Lourenço T da C, Lopes MC, Quiles MG, Dias LG, Silva JLF da. Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 19): 4702–4712.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1021/acs.jcim.2c00748
Artigo de periodico
Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes (2022)
Lourenço, Tuanan da Costa ; Barros, Letícia M. S. ; Anchieta, Chayene G ; Nepel, Thayane C. M. ; Júlio, Júlia Paula de Oliveira ; Dias, Luis Gustavo ; Maciel Filho, Rubens ; Doubek, Gustavo ; Silva, Juarez Lopes Ferreira da
Source: Journal of Materials Chemistry A. Unidades: FFCLRP, IQSC
Subjects: FÍSICO-QUÍMICA, ELETRÓLITOS, LÍTIO
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ABNT
LOURENÇO, Tuanan da Costa et al. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes. Journal of Materials Chemistry A, v. 10, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1TA10592B. Acesso em: 09 jul. 2024.
APA
Lourenço, T. da C., Barros, L. M. S., Anchieta, C. G., Nepel, T. C. M., Júlio, J. P. de O., Dias, L. G., et al. (2022). Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes. Journal of Materials Chemistry A, 10. doi:10.1039/D1TA10592B
NLM
Lourenço T da C, Barros LMS, Anchieta CG, Nepel TCM, Júlio JP de O, Dias LG, Maciel Filho R, Doubek G, Silva JLF da. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes [Internet]. Journal of Materials Chemistry A. 2022 ; 10[citado 2024 jul. 09 ] Available from: https://doi.org/10.1039/D1TA10592B
Vancouver
Lourenço T da C, Barros LMS, Anchieta CG, Nepel TCM, Júlio JP de O, Dias LG, Maciel Filho R, Doubek G, Silva JLF da. Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes [Internet]. Journal of Materials Chemistry A. 2022 ; 10[citado 2024 jul. 09 ] Available from: https://doi.org/10.1039/D1TA10592B
Artigo de periodico
Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid (2021)
Souza, Rafael Maglia de ; Lourenço, Tuanan da Costa ; Siqueira, Leonardo José Amaral de; Karttunen, Mikko; Silva, Juarez Lopes Ferreira da ; Dias, Luis Gustavo
Source: Journal of Molecular Liquids. Unidades: IQSC, FFCLRP
Subjects: ELETRÓLITOS, LÍQUIDOS IÔNICOS
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ABNT
SOUZA, Rafael Maglia de et al. Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid. Journal of Molecular Liquids, v. 338, p. 116648, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2021.116648. Acesso em: 09 jul. 2024.
APA
Souza, R. M. de, Lourenço, T. da C., Siqueira, L. J. A. de, Karttunen, M., Silva, J. L. F. da, & Dias, L. G. (2021). Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid. Journal of Molecular Liquids, 338, 116648. doi:10.1016/j.molliq.2021.116648
NLM
Souza RM de, Lourenço T da C, Siqueira LJA de, Karttunen M, Silva JLF da, Dias LG. Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid [Internet]. Journal of Molecular Liquids. 2021 ; 338 116648.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.molliq.2021.116648
Vancouver
Souza RM de, Lourenço T da C, Siqueira LJA de, Karttunen M, Silva JLF da, Dias LG. Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid [Internet]. Journal of Molecular Liquids. 2021 ; 338 116648.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.molliq.2021.116648
Artigo de periodico
Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries (2021)
Lourenço, Tuanan da Costa ; Dias, Luis Gustavo ; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidades: IQSC, FFCLRP
Subjects: LÍQUIDOS IÔNICOS, ELETRÓLITOS, SÓDIO
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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: 09 jul. 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 jul. 09 ] 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 jul. 09 ] Available from: https://doi.org/10.1021/acsaem.1c00059
Trabalho de evento-resumo
Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations (2019)
Lourenço, Tuanan da Costa ; Dias, Luís Gustavo ; Silva, Juarez Lopes Ferreira da
Source: Workshop. Conference titles: Workshop de Pós-Doutorado do IQSC. Unidades: IQSC, IQ
Subjects: BATERIAS ELÉTRICAS, ÍONS, SÓDIO, ENERGIA EÓLICA, ENERGIA SOLAR
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ABNT
LOURENÇO, Tuanan da Costa e DIAS, Luís Gustavo e SILVA, Juarez Lopes Ferreira da. Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations. 2019, Anais.. São Carlos: IQSC, 2019. Disponível em: https://repositorio.usp.br/directbitstream/7083e4fe-a770-492b-9b3f-de0e51d3cbba/P18433.pdf. Acesso em: 09 jul. 2024.
APA
Lourenço, T. da C., Dias, L. G., & Silva, J. L. F. da. (2019). Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations. In Workshop. São Carlos: IQSC. Recuperado de https://repositorio.usp.br/directbitstream/7083e4fe-a770-492b-9b3f-de0e51d3cbba/P18433.pdf
NLM
Lourenço T da C, Dias LG, Silva JLF da. Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations [Internet]. Workshop. 2019 ;[citado 2024 jul. 09 ] Available from: https://repositorio.usp.br/directbitstream/7083e4fe-a770-492b-9b3f-de0e51d3cbba/P18433.pdf
Vancouver
Lourenço T da C, Dias LG, Silva JLF da. Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations [Internet]. Workshop. 2019 ;[citado 2024 jul. 09 ] Available from: https://repositorio.usp.br/directbitstream/7083e4fe-a770-492b-9b3f-de0e51d3cbba/P18433.pdf

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