Structural transitions at electrodes, immersed in simple ionic liquid models-Reference-Cited by-同舟云学术

Structural transitions at electrodes, immersed in simple ionic liquid models

Published:2021 Issue:14 Volume:17 Page:3876-3885
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Lu Hongduo¹²³⁴⁵,Stenberg Samuel¹²³⁴⁵^ORCID,Woodward Clifford E.⁶⁷⁸⁹¹⁰^ORCID,Forsman Jan¹²³⁴⁵^ORCID

Affiliation:

1. Theoretical Chemistry

2. Chemical Centre

3. P.O. Box 124

4. S-221 00 Lund

5. Sweden

6. School of Physical

7. Environmental and Mathematical Sciences

8. University College

9. University of New South Wales

10. ADFA

Abstract

We used a recently developed classical Density Functional Theory (DFT) method to study the structures, phase transitions, and electrochemical behaviours of two coarse-grained ionic fluid models, in the presence of a perfectly conducting model electrode.

Funder

Vetenskapsrådet

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/SM/D0SM02167A

Reference47 articles.

1. Materials for electrochemical capacitors

2. High-performance dye-sensitized solar cells based on solvent-free electrolytes produced from eutectic melts

3. Bifacial dye-sensitized solar cells based on an ionic liquid electrolyte

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

5. Simulations of Ionic Liquids, Solutions, and Surfaces

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