Potential dependent changes in the structural and dynamical properties of 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide on graphite electrodes revealed by molecular dynamics simulations-Reference-Cited by-同舟云学术

Potential dependent changes in the structural and dynamical properties of 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide on graphite electrodes revealed by molecular dynamics simulations

Published:2018 Issue:29 Volume:20 Page:19408-19415
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Miyamoto Hiroo¹²³⁴⁵,Yokota Yasuyuki⁶⁷⁸⁵^ORCID,Imanishi Akihito¹²³⁴⁵,Inagaki Kouji⁹¹⁰³¹¹⁵,Morikawa Yoshitada⁹¹⁰³¹¹⁵^ORCID,Fukui Ken-ichi¹²³⁴⁵^ORCID

Affiliation:

1. Department of Materials Engineering Science

2. Graduate School of Engineering Science

3. Osaka University

4. Toyonaka

5. Japan

6. Surface and Interface Science Laboratory

7. RIKEN

8. Wako

9. Department of Precision Science and Technology

10. Graduate School of Engineering

11. Suita

Abstract

Surface distributions and the dynamic properties of an ionic liquid on charged graphite electrodes.

Funder

Japan Society for the 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/2018/CP/C8CP02733A

Reference71 articles.

1. Ionic-liquid materials for the electrochemical challenges of the future

2. Ionic liquids and reactions at the electrochemical interface

3. Ionic Liquids at Electrified Interfaces

4. Structure and Nanostructure in Ionic Liquids

5. Electrochemical Scanning Tunneling Microscopy Investigation of HOPG and Silver Electrodeposition on HOPG from the Acid Room-Temperature Molten Salt Aluminum Chloride−1-Methyl-3-butyl-imidazolium Chloride

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