scholarly journals Electric Double-Layer Structure in Primitive Model Electrolytes: Comparing Molecular Dynamics with Local-Density Approximations

Langmuir ◽  
2015 ◽  
Vol 31 (11) ◽  
pp. 3553-3562 ◽  
Author(s):  
Brian Giera ◽  
Neil Henson ◽  
Edward M. Kober ◽  
M. Scott Shell ◽  
Todd M. Squires
Keyword(s):  
Molecular Dynamics ◽  
Double Layer ◽  
Electric Double Layer ◽  
Local Density ◽  
Layer Structure ◽  
Primitive Model ◽  
Double Layer Structure ◽  
Local Density Approximations

scholarly journals An electric double layer structure and differential capacitance at the electrode interface of tributylmethylammonium bis(trifluoromethanesulfonyl)amide studied using a molecular dynamics simulation

2020 ◽  
Vol 22 (9) ◽  
pp. 5198-5210 ◽  
Author(s):  
Seiji Katakura ◽  
Naoya Nishi ◽  
Kazuya Kobayashi ◽  
Ken-ichi Amano ◽  
Tetsuo Sakka
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Molecular Dynamics Simulation ◽  
Quaternary Ammonium ◽  
Electric Double Layer ◽  
Layer Structure ◽  
Differential Capacitance ◽  
Dynamics Simulation ◽  
Double Layer Structure ◽  
Electrode Interface

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

Sign in / Sign up

Export Citation Format

Share Document