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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Detalles Bibliográficos
Autores principales: Demir, Baris, Searles, Debra J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7693729/
https://www.ncbi.nlm.nih.gov/pubmed/33139670
http://dx.doi.org/10.3390/nano10112181

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7693729/
https://www.ncbi.nlm.nih.gov/pubmed/33139670
http://dx.doi.org/10.3390/nano10112181

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