Lattice model of ionic liquid confined by metal electrodes
Autor(a) principal: | |
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Data de Publicação: | 2018 |
Outros Autores: | , , |
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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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 info:eu-repo/semantics/article |
dc.type.status.fl_str_mv |
info:eu-repo/semantics/publishedVersion |
format |
article |
status_str |
publishedVersion |
dc.identifier.uri.fl_str_mv |
http://hdl.handle.net/10183/195873 |
dc.identifier.issn.pt_BR.fl_str_mv |
0021-9606 |
dc.identifier.nrb.pt_BR.fl_str_mv |
001094488 |
identifier_str_mv |
0021-9606 001094488 |
url |
http://hdl.handle.net/10183/195873 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.ispartof.pt_BR.fl_str_mv |
The journal of chemical physics. New York. Vol. 148, no. 19 (May 2018), 193829, 6 p. |
dc.rights.driver.fl_str_mv |
info:eu-repo/semantics/openAccess |
eu_rights_str_mv |
openAccess |
dc.format.none.fl_str_mv |
application/pdf |
dc.source.none.fl_str_mv |
reponame:Repositório Institucional da UFRGS instname:Universidade Federal do Rio Grande do Sul (UFRGS) instacron:UFRGS |
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Universidade Federal do Rio Grande do Sul (UFRGS) |
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UFRGS |
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UFRGS |
reponame_str |
Repositório Institucional da UFRGS |
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Repositório Institucional da UFRGS |
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Repositório Institucional da UFRGS - Universidade Federal do Rio Grande do Sul (UFRGS) |
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