Molecular Dynamics Simulation of Nanostructural Organization in Ionic Liquid/Water Mixtures†

2007 ◽  
Vol 111 (18) ◽  
pp. 4812-4818 ◽  
Author(s):  
Wei Jiang ◽  
Yanting Wang ◽  
Gregory A. Voth
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Molecular Dynamics Simulation ◽  
Liquid Water ◽  
Dynamics Simulation ◽  
Nanostructural Organization

scholarly journals Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid–water mixtures

2016 ◽  
Vol 28 (46) ◽  
pp. 464001 ◽  
Author(s):  
B Docampo-Álvarez ◽  
V Gómez-González ◽  
H Montes-Campos ◽  
J M Otero-Mato ◽  
T Méndez-Morales ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Molecular Dynamics Simulation ◽  
Liquid Water ◽  
Dynamics Simulation

Molecular Dynamics Simulation of Thermodynamic Properties for CO2/Ionic Liquid Systems

2009 ◽  
Vol 25 (11) ◽  
pp. 2291-2295
Author(s):  
WANG Wei-Bin ◽  
◽  
◽  
YIN Jian-Zhong ◽  
SUN Li-Hua ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Molecular Dynamics Simulation ◽  
Thermodynamic Properties ◽  
Dynamics Simulation ◽  
Liquid Systems

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