Molecular dynamics simulation of ion transport in a nanochannel

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.

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Molecular dynamics simulation of polymer-coupled ion transport in the crystalline polymer electrolyte poly(ethylene oxide)3:NaI

Polymer ◽

10.1016/j.polymer.2018.09.024 ◽

2018 ◽

Vol 155 ◽

pp. 136-145

Author(s):

Ramesh Cheerla ◽

Marimuthu Krishnan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ethylene Oxide ◽

Ion Transport ◽

Polymer Electrolyte ◽

Crystalline Polymer ◽

Dynamics Simulation ◽

Poly Ethylene Oxide ◽

Poly Ethylene

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

The Journal of Chemical Physics ◽

10.1063/1.1622377 ◽

2003 ◽

Vol 119 (21) ◽

pp. 11374-11379 ◽

Cited By ~ 17

Author(s):

Georgia Balla ◽

Andreas D. Koutselos

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ion Transport ◽

Electrostatic Field ◽

Dynamics Simulation ◽

Dense Gases

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Oxygen-Ion Transport in a Dual-Phase Scandia-Yttria-Stabilized Zirconia Solid Electrolyte: A Molecular Dynamics Simulation

ChemPhysChem ◽

10.1002/cphc.200900100 ◽

2009 ◽

Vol 10 (11) ◽

pp. 1887-1894 ◽

Cited By ~ 9

Author(s):

Kai-Shiun Chang ◽

Kuo-Lun Tung

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ion Transport ◽

Solid Electrolyte ◽

Yttria Stabilized Zirconia ◽

Dynamics Simulation ◽

Dual Phase ◽

Stabilized Zirconia ◽

Oxygen Ion

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Molecular Dynamics Simulation Study of Ion Transport, Structural and Mechanical Properties of Li2CO3 and Mn-Li-CO3

ECS Meeting Abstracts ◽

10.1149/ma2019-02/5/371 ◽

2019 ◽

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ion Transport ◽

Simulation Study ◽

Dynamics Simulation

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Molecular dynamics simulation of the hollandite Na/sub x/(Ti/sub 8-x/Cr/sub x/)O/sub 16/: ion transport and high frequency dielectric absorption

Proceedings of 2005 International Symposium on Electrical Insulating Materials, 2005. (ISEIM 2005). ◽

10.1109/iseim.2005.193311 ◽

2005 ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ion Transport ◽

High Frequency ◽

Dynamics Simulation ◽

Dielectric Absorption

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Molecular Dynamics Simulation of the Structure and Ion Transport in the Ce1 – xGd x O2 – δ|YSZ Heterosystem

Crystallography Reports ◽

10.1134/s1063774518010078 ◽

2018 ◽

Vol 63 (1) ◽

pp. 104-110 ◽

Cited By ~ 2

Author(s):

M. Z. Galin ◽

A. K. Ivanov-Schitz ◽

G. N. Mazo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ion Transport ◽

Dynamics Simulation

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Ion transport in ionic liquid/poly(vinylidene fluoride) system under electric fields: a molecular dynamics simulation

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2022.128328 ◽

2022 ◽

pp. 128328

Author(s):

Minghe Qu ◽

Shenshen Li ◽

Jian Chen ◽

Yunqin Xiao ◽

Jijun Xiao

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Ion Transport ◽

Electric Fields ◽

Vinylidene Fluoride ◽

Dynamics Simulation ◽

Fluoride System ◽

Poly Vinylidene Fluoride

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Molecular Dynamics Simulation of Ion Transport in Beta”-Alumina

Condensed Systems of Low Dimensionality - NATO ASI Series ◽

10.1007/978-1-4684-1348-9_55 ◽

1991 ◽

pp. 719-728

Author(s):

C. Lane ◽

G. C. Farrington

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ion Transport ◽

Dynamics Simulation ◽

Beta Alumina

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