On the thickness of the double layer in ionic liquids

Fuente: arXiv
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Autori principali: Ruzanov, Anton, Lembinen, Meeri, Jakovits, Pelle, Srirama, Satish N., Voroshylova, Iuliia V., Cordeiro, M. Natália D. S., Pereira, Carlos M., Rossmeisl, Jan, Ivaništšev, Vladislav B.
Natura: Preprint
Pubblicazione: 2017
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author Ruzanov, Anton
Lembinen, Meeri
Jakovits, Pelle
Srirama, Satish N.
Voroshylova, Iuliia V.
Cordeiro, M. Natália D. S.
Pereira, Carlos M.
Rossmeisl, Jan
Ivaništšev, Vladislav B.
author_facet Ruzanov, Anton
Lembinen, Meeri
Jakovits, Pelle
Srirama, Satish N.
Voroshylova, Iuliia V.
Cordeiro, M. Natália D. S.
Pereira, Carlos M.
Rossmeisl, Jan
Ivaništšev, Vladislav B.
contents In this study, we examined the thickness of the electrical double layer (EDL) in ionic liquids using density functional theory (DFT) calculations and molecular dynamics (MD) simulations. We focused on the BF4- anion adsorption from 1-ethyl-3-methylimidazolium tetrafluoroborate (EMImBF4) ionic liquid on the Au(111) surface. At both DFT and MD levels, we evaluated the capacitance-potential dependence for the Helmholtz model of the interface. Using MD simulations, we also explored a more realistic, multilayer EDL model accounting for the ion layering. Concurrent analysis of the DFT and MD results provides a ground for thinking whether the electrical double layer in ionic liquids is one- or multi-ionic-layer thick.
format Preprint
id arxiv_https___arxiv_org_abs_1711_10382
institution arXiv
publishDate 2017
record_format arxiv
spellingShingle On the thickness of the double layer in ionic liquids
Ruzanov, Anton
Lembinen, Meeri
Jakovits, Pelle
Srirama, Satish N.
Voroshylova, Iuliia V.
Cordeiro, M. Natália D. S.
Pereira, Carlos M.
Rossmeisl, Jan
Ivaništšev, Vladislav B.
Soft Condensed Matter
In this study, we examined the thickness of the electrical double layer (EDL) in ionic liquids using density functional theory (DFT) calculations and molecular dynamics (MD) simulations. We focused on the BF4- anion adsorption from 1-ethyl-3-methylimidazolium tetrafluoroborate (EMImBF4) ionic liquid on the Au(111) surface. At both DFT and MD levels, we evaluated the capacitance-potential dependence for the Helmholtz model of the interface. Using MD simulations, we also explored a more realistic, multilayer EDL model accounting for the ion layering. Concurrent analysis of the DFT and MD results provides a ground for thinking whether the electrical double layer in ionic liquids is one- or multi-ionic-layer thick.
title On the thickness of the double layer in ionic liquids
topic Soft Condensed Matter
url https://arxiv.org/abs/1711.10382