Understanding the charging dynamics of an ionic liquid electric double layer capacitor via molecular dynamics simulations-Reference-Cited by-同舟云学术

Understanding the charging dynamics of an ionic liquid electric double layer capacitor via molecular dynamics simulations

Published:2019 Issue:13 Volume:21 Page:6790-6800
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Noh Chanwoo¹²³⁴,Jung YounJoon¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry

2. Seoul National University

3. Seoul 08826

4. Korea

Abstract

We investigate the charging phenomena of an electric double layer capacitor (EDLC) by conducting both equilibrium and non-equilibrium molecular dynamics (MD) simulations.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP07200K

Reference72 articles.

1. A review of molecular modelling of electric double layer capacitors

2. Review on supercapacitors: Technologies and materials

3. Computer Simulation Study of Graphene Oxide Supercapacitors: Charge Screening Mechanism

4. Electrical Double Layer Structure in Ionic Liquids: An Understanding of the Unusual Capacitance−Potential Curve at a Nonmetallic Electrode

5. Effects of anion on the electric double layer of imidazolium-based ionic liquids on graphite electrode by molecular dynamics simulation

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