Molecular Dynamics Simulations of the Interior of Aqueous Reverse Micelles:  A Comparison between Sodium and Potassium Counterions

Langmuir ◽  
2003 ◽  
Vol 19 (6) ◽  
pp. 2514-2520 ◽  
Author(s):  
James Faeder ◽  
Mark V. Albert ◽  
Branka M. Ladanyi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Reverse Micelles ◽  
Dynamics Simulations ◽  
Sodium And Potassium

The electric properties of AOT reverse micelles by molecular dynamics simulations

2019 ◽  
Vol 296 ◽  
pp. 111960
Author(s):  
Ilia V. Kopanichuk ◽  
Valentin A. Novikov ◽  
Aleksandr A. Vanin ◽  
Elena N. Brodskaya
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Reverse Micelles ◽  
Electric Properties ◽  
Aot Reverse Micelles ◽  
Dynamics Simulations

Nature of CTAB/Water/Chloroform Reverse Micelles at Above- and Subzero Temperatures Studied by NMR and Molecular Dynamics Simulations

Langmuir ◽  
2015 ◽  
Vol 31 (30) ◽  
pp. 8284-8293 ◽  
Author(s):  
Lubica Klíčová ◽  
Eva Muchová ◽  
Peter Šebej ◽  
Petr Slavíček ◽  
Petr Klán
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Reverse Micelles ◽  
Subzero Temperatures ◽  
Dynamics Simulations

Molecular dynamics study of di-CF4 based reverse micelles in supercritical CO2

2016 ◽  
Vol 18 (42) ◽  
pp. 29156-29163 ◽  
Author(s):  
Bing Liu ◽  
Xinpeng Tang ◽  
Wenjing Fang ◽  
Xiaoqi Li ◽  
Jun Zhang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Reverse Micelles ◽  
Supercritical Co2 ◽  
Aggregation Behavior ◽  
The Self ◽  
Dynamics Simulations ◽  
Self Aggregation

Molecular dynamics simulations are performed to investigate the self-aggregation behavior of di-CF4 based reverse micelles in supercritical CO2, and stable and spherical reverse micelles are formed.

Sign in / Sign up

Export Citation Format

Share Document