Lattice model of ionic liquid confined by metal electrodes

Detalhes bibliográficos
Autor(a) principal: Girotto, Matheus
Data de Publicação: 2018
Outros Autores: Malossi, Rodrigo Mór, Santos, Alexandre Pereira dos, Levin, Yan
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Institucional da UFRGS
Texto Completo: http://hdl.handle.net/10183/195873
Resumo: We study, using Monte Carlo simulations, the density profiles and differential capacitance of ionic liquids confined by metal electrodes. To compute the electrostatic energy, we use the recently developed approach based on periodic Green’s functions. The method also allows us to easily calculate the induced charge on the electrodes permitting an efficient implementation of simulations in a constant electrostatic potential ensemble. To speed up the simulations further, we model the ionic liquid as a lattice Coulomb gas and precalculate the interaction potential between the ions.We show that the lattice model captures the transition between camel-shaped and bell-shaped capacitance curves—the latter characteristic of ionic liquids (strong coupling limit) and the former of electrolytes (weak coupling). We observe the appearance of a second peak in the differential capacitance at 0.5 V for 2:1 ionic liquids, as the packing fraction is increased. Finally, we show that ionic size asymmetry decreases substantially the capacitance maximum, when all other parameters are kept fixed.
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spelling Girotto, MatheusMalossi, Rodrigo MórSantos, Alexandre Pereira dosLevin, Yan2019-06-18T02:34:41Z20180021-9606http://hdl.handle.net/10183/195873001094488We study, using Monte Carlo simulations, the density profiles and differential capacitance of ionic liquids confined by metal electrodes. To compute the electrostatic energy, we use the recently developed approach based on periodic Green’s functions. The method also allows us to easily calculate the induced charge on the electrodes permitting an efficient implementation of simulations in a constant electrostatic potential ensemble. To speed up the simulations further, we model the ionic liquid as a lattice Coulomb gas and precalculate the interaction potential between the ions.We show that the lattice model captures the transition between camel-shaped and bell-shaped capacitance curves—the latter characteristic of ionic liquids (strong coupling limit) and the former of electrolytes (weak coupling). We observe the appearance of a second peak in the differential capacitance at 0.5 V for 2:1 ionic liquids, as the packing fraction is increased. Finally, we show that ionic size asymmetry decreases substantially the capacitance maximum, when all other parameters are kept fixed.application/pdfengThe journal of chemical physics. New York. Vol. 148, no. 19 (May 2018), 193829, 6 p.Líquidos iônicosFuncoes de greenEletrostáticaMétodo de Monte CarloLattice model of ionic liquid confined by metal electrodesEstrangeiroinfo:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/openAccessreponame:Repositório Institucional da UFRGSinstname:Universidade Federal do Rio Grande do Sul (UFRGS)instacron:UFRGSTEXT001094488.pdf.txt001094488.pdf.txtExtracted Texttext/plain25012http://www.lume.ufrgs.br/bitstream/10183/195873/2/001094488.pdf.txt0db84f5c3e820ce729f5432abbf044a2MD52ORIGINAL001094488.pdfTexto completo (inglês)application/pdf557690http://www.lume.ufrgs.br/bitstream/10183/195873/1/001094488.pdfabc6984e95800a40075dcbc84935ba4bMD5110183/1958732023-06-08 03:33:25.58296oai:www.lume.ufrgs.br:10183/195873Repositório de PublicaçõesPUBhttps://lume.ufrgs.br/oai/requestopendoar:2023-06-08T06:33:25Repositório Institucional da UFRGS - Universidade Federal do Rio Grande do Sul (UFRGS)false
dc.title.pt_BR.fl_str_mv Lattice model of ionic liquid confined by metal electrodes
title Lattice model of ionic liquid confined by metal electrodes
spellingShingle Lattice model of ionic liquid confined by metal electrodes
Girotto, Matheus
Líquidos iônicos
Funcoes de green
Eletrostática
Método de Monte Carlo
title_short Lattice model of ionic liquid confined by metal electrodes
title_full Lattice model of ionic liquid confined by metal electrodes
title_fullStr Lattice model of ionic liquid confined by metal electrodes
title_full_unstemmed Lattice model of ionic liquid confined by metal electrodes
title_sort Lattice model of ionic liquid confined by metal electrodes
author Girotto, Matheus
author_facet Girotto, Matheus
Malossi, Rodrigo Mór
Santos, Alexandre Pereira dos
Levin, Yan
author_role author
author2 Malossi, Rodrigo Mór
Santos, Alexandre Pereira dos
Levin, Yan
author2_role author
author
author
dc.contributor.author.fl_str_mv Girotto, Matheus
Malossi, Rodrigo Mór
Santos, Alexandre Pereira dos
Levin, Yan
dc.subject.por.fl_str_mv Líquidos iônicos
Funcoes de green
Eletrostática
Método de Monte Carlo
topic Líquidos iônicos
Funcoes de green
Eletrostática
Método de Monte Carlo
description We study, using Monte Carlo simulations, the density profiles and differential capacitance of ionic liquids confined by metal electrodes. To compute the electrostatic energy, we use the recently developed approach based on periodic Green’s functions. The method also allows us to easily calculate the induced charge on the electrodes permitting an efficient implementation of simulations in a constant electrostatic potential ensemble. To speed up the simulations further, we model the ionic liquid as a lattice Coulomb gas and precalculate the interaction potential between the ions.We show that the lattice model captures the transition between camel-shaped and bell-shaped capacitance curves—the latter characteristic of ionic liquids (strong coupling limit) and the former of electrolytes (weak coupling). We observe the appearance of a second peak in the differential capacitance at 0.5 V for 2:1 ionic liquids, as the packing fraction is increased. Finally, we show that ionic size asymmetry decreases substantially the capacitance maximum, when all other parameters are kept fixed.
publishDate 2018
dc.date.issued.fl_str_mv 2018
dc.date.accessioned.fl_str_mv 2019-06-18T02:34:41Z
dc.type.driver.fl_str_mv Estrangeiro
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dc.identifier.issn.pt_BR.fl_str_mv 0021-9606
dc.identifier.nrb.pt_BR.fl_str_mv 001094488
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dc.language.iso.fl_str_mv eng
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dc.relation.ispartof.pt_BR.fl_str_mv The journal of chemical physics. New York. Vol. 148, no. 19 (May 2018), 193829, 6 p.
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reponame_str Repositório Institucional da UFRGS
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