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



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.







2020 ◽  
Vol 124 (11) ◽  
pp. 6221-6232 ◽  
Author(s):  
Sébastien Le Crom ◽  
Christophe Tournassat ◽  
Jean-Charles Robinet ◽  
Virginie Marry


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