Issue 19, 2022

A coarse-grained model of room-temperature ionic liquids between metal electrodes: a molecular dynamics study

Abstract

Recent mean-field theories predict that room-temperature ionic liquid (RTIL) electric double-layer capacitors (EDLCs) undergo a spontaneous surface charge separation (SSCS) with no applied potential. In this study, we construct a coarse-grained molecular model that corresponds to the mean-field models to directly simulate the behavior of RTILs without invoking mean-field approximations. In addition to observing the SSCS transition, we highlight the importance of the image charge interactions and explore the enhanced in-plane ordering on the electrodes, two effects not accounted for by the mean-field theories. By calculating and comparing the differential capacitance for RTILs confined between perfectly conducting and non-metal electrodes, we show that the image charge interactions drastically improve the energy storage properties of RTIL EDLCs.

Graphical abstract: A coarse-grained model of room-temperature ionic liquids between metal electrodes: a molecular dynamics study

Supplementary files

Article information

Article type
Paper
Submitted
11 Jan 2022
Accepted
27 Apr 2022
First published
28 Apr 2022

Phys. Chem. Chem. Phys., 2022,24, 11573-11584

A coarse-grained model of room-temperature ionic liquids between metal electrodes: a molecular dynamics study

B. B. Ye and Z. Wang, Phys. Chem. Chem. Phys., 2022, 24, 11573 DOI: 10.1039/D2CP00166G

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