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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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 29 jun. 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 jun. 29 ] 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 jun. 29 ] Available from: https://doi.org/10.1016/j.nanoen.2023.108957
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 29 jun. 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 jun. 29 ] 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 jun. 29 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 29 jun. 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 jun. 29 ] 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 jun. 29 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 29 jun. 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 jun. 29 ] 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 jun. 29 ] Available from: https://doi.org/10.1016/j.flatc.2022.100413

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