Electrochemical Double Layer Structure and Capacitance at Graphene/Ionic Liquid Interfaces: A Molecular Dynamics Study

2020 ◽  
Vol 22 (9) ◽  
pp. 5198-5210 ◽  
Author(s):  
Seiji Katakura ◽  
Naoya Nishi ◽  
Kazuya Kobayashi ◽  
Ken-ichi Amano ◽  
Tetsuo Sakka

A molecular dynamics simulation at the electrode interface of a quaternary ammonium ionic liquid, tributylmethylammonium bis(trifluoromethanesulfonyl)amide ([N1444+][TFSA−]), has been performed.


RSC Advances ◽  
2014 ◽  
Vol 4 (55) ◽  
pp. 28914-28921 ◽  
Author(s):  
Cristiana Gomes ◽  
Renata Costa ◽  
Carlos M. Pereira ◽  
A. Fernando Silva

The role of the electrode material on the interfacial double layer structure of a series of ionic liquids comprising 1-butyl-3-methylimidazolium hexafluorophosphate (C4MIM][PF6]), 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([C4MIM][Tf2N]) and 1-butyl-3-methylimidazolium tetrafluoroborate ([C4MIM][BF4]) was investigated on gold (Au) and platinum (Pt) electrodes.


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