An electric double layer structure and differential capacitance at the electrode interface of tributylmethylammonium bis(trifluoromethanesulfonyl)amide studied using a molecular dynamics simulation-Reference-Cited by-同舟云学术

An electric double layer structure and differential capacitance at the electrode interface of tributylmethylammonium bis(trifluoromethanesulfonyl)amide studied using a molecular dynamics simulation

Published:2020 Issue:9 Volume:22 Page:5198-5210
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Katakura Seiji¹²³⁴⁵^ORCID,Nishi Naoya¹²³⁴⁵^ORCID,Kobayashi Kazuya¹²³⁴⁵^ORCID,Amano Ken-ichi¹²³⁴⁵^ORCID,Sakka Tetsuo¹²³⁴⁵^ORCID

Affiliation:

1. Department of Energy and Hydrocarbon Chemistry

2. Graduate School of Engineering

3. Kyoto University

4. Kyoto 615-8510

5. Japan

Abstract

A molecular dynamics simulation at the electrode interface of a quaternary ammonium ionic liquid, tributylmethylammonium bis(trifluoromethanesulfonyl)amide ([N₁₄₄₄⁺][TFSA⁻]), has been performed.

Funder

Japan Society for the Promotion of Science

TEPCO Memorial 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/2020/CP/C9CP05297F

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1. Ionic liquids as electrolytes for Li-ion batteries—An overview of electrochemical studies