Potential dependence of the ionic structure at the ionic liquid/water interface studied using MD simulation-Reference-Cited by-同舟云学术

Potential dependence of the ionic structure at the ionic liquid/water interface studied using MD simulation

Published:2021 Issue:39 Volume:23 Page:22367-22374
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ishii Kosuke¹,Sakka Tetsuo¹^ORCID,Nishi Naoya¹^ORCID

Affiliation:

1. Department of Energy and Hydrocarbon Chemistry, Graduate School of Engineering, Kyoto University, Kyoto 615-8510, Japan

Abstract

The structure at the electrochemical liquid/liquid interface between water and a hydrophobic ionic liquid was studied using molecular dynamics simulation in which the interfacial potential difference was controlled.

Funder

Japan Society for the Promotion of Science

Izumi Science and Technology Foundation

Kato Foundation for Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02484A

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1. Task-specific ionic liquids for the extraction of metal ions from aqueous solutions

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3. Solvent Extraction and Stripping of Silver Ions in Room-Temperature Ionic Liquids Containing Calixarenes

4. Facilitated Transfer of Alkali-Metal Cations by Dibenzo-18-crown-6 across the Electrochemically Polarized Interface between an Aqueous Solution and a Hydrophobic Room-Temperature Ionic Liquid

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