Exploring doped or vacancy-modified graphene-based electrodes for applications in asymmetric supercapacitors
da Silva, Débora A. C, Paulista Neto, Antenor J, Pascon, Aline M, Fileti, Eudes E, Fonseca, Leonardo R. C, Zanin, Hudson G
Published in Physical chemistry chemical physics : PCCP (19.02.2020)
Published in Physical chemistry chemical physics : PCCP (19.02.2020)
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Journal Article
An evaluation of the capacitive behavior of supercapacitors as a function of the radius of cations using simulations with a constant potential method
Paulista Neto, Antenor J, da Silva, Débora A. C, Gonçalves, Vanessa A, Zanin, Hudson, Freitas, Renato G, Fileti, Eudes E
Published in Physical chemistry chemical physics : PCCP (02.02.2022)
Published in Physical chemistry chemical physics : PCCP (02.02.2022)
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Journal Article
Combined Density Functional Theory and Molecular Dynamics Simulations To Investigate the Effects of Quantum and Double-Layer Capacitances in Functionalized Graphene as the Electrode Material of Aqueous-Based Supercapacitors
da Silva, Débora A. C, Paulista Neto, Antenor J, Pascon, Aline M, Fileti, Eudes E, Fonseca, Leonardo R. C, Zanin, Hudson G
Published in Journal of physical chemistry. C (18.03.2021)
Published in Journal of physical chemistry. C (18.03.2021)
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Journal Article
Effect of conductivity, viscosity, and density of water-in-salt electrolytes on the electrochemical behavior of supercapacitors: molecular dynamics simulations and in situ characterization studies
C. da Silva, Débora A., Pinzón C., Manuel J., Messias, Andresa, Fileti, Eudes E., Pascon, Aline, Franco, Débora V., Da Silva, Leonardo Morais, Zanin, Hudson G.
Published in Materials advances (04.01.2022)
Published in Materials advances (04.01.2022)
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Journal Article