Investigation of the Ionic Liquid Graphene Electric Double Layer in Supercapacitors Using Constant Potential Simulations

Investigation of the Ionic Liquid Graphene Electric Double Layer in Supercapacitors Using Constant Potential Simulations

In this work, we investigate the effect of the cation structure on the structure and dynamics of the electrode–electrolyte interface using molecular dynamics simulations. A constant potential method is used to capture the behaviour of 1-ethyl-3-methylimidazolium bis (trifluoromethane)sulfonimide ([C...

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Bibliographic Details
Main Authors: Baris Demir, Debra J. Searles
Format: Article
Language:English
Published: MDPI AG 2020-11-01
Series:Nanomaterials
Subjects:
supercapacitors
ionic liquids
graphene electrode
electric double layer
charge/discharge mechanism
molecular dynamics simulations
Online Access:https://www.mdpi.com/2079-4991/10/11/2181

Internet

https://www.mdpi.com/2079-4991/10/11/2181

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