Molecular dynamics simulation of ion transport in moderately dense gases in an electrostatic field

2003 ◽  
Vol 119 (21) ◽  
pp. 11374-11379 ◽  
Author(s):  
Georgia Balla ◽  
Andreas D. Koutselos
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ion Transport ◽  
Electrostatic Field ◽  
Dynamics Simulation ◽  
Dense Gases

Controlling ion transport in a C2N-based nanochannel with tunable interlayer spacing

2020 ◽  
Vol 22 (29) ◽  
pp. 16855-16861
Author(s):  
You-sheng Yu ◽  
Rong-ri Tan ◽  
Hong-ming Ding
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ion Transport ◽  
Interlayer Spacing ◽  
Dynamics Simulation ◽  
Feasible Method ◽  
Transport Behavior

By using all-atom molecular dynamics simulation, we proposed a new and feasible method to control the transport behavior of ions via changing the interlayer spacing between two C2N membranes.

scholarly journals Influence on ferric chloride aqueous solution caused by external electrostatic field: a molecular dynamics simulation study

RSC Advances ◽  
2018 ◽  
Vol 8 (68) ◽  
pp. 38706-38714 ◽  
Author(s):  
Shi Zhibo ◽  
Li Liyi ◽  
Han Yong ◽  
Bai Jie
Keyword(s):  
Molecular Dynamics ◽  
Aqueous Solution ◽  
Molecular Dynamics Simulation ◽  
Ferric Chloride ◽  
Electrostatic Field ◽  
Simulation Study ◽  
Dynamic Properties ◽  
Md Simulations ◽  
Dynamics Simulation ◽  
Electrostatic Fields

A detailed analysis of structural properties and dynamic properties of ferric chloride aqueous solution under external electrostatic fields with different intensities was performed by molecular dynamics (MD) simulations.

Molecular dynamics simulation of ion transport in a nanochannel

2008 ◽  
Vol 51 (7) ◽  
pp. 921-931 ◽  
Author(s):  
Min Chen ◽  
YunFei Chen ◽  
Wu Zhong ◽  
JueKuan Yang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Ion Transport ◽  
Dynamics Simulation

Molecular dynamics simulation of dense gases

1977 ◽  
Vol 34 (5) ◽  
pp. 1247-1262 ◽  
Author(s):  
Sow-Hsin Chen ◽  
Aneesur Rahman
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Dense Gases
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