Molecular dynamics simulations of Li ion and H-conduction in polymer electrolytes-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of Li ion and H-conduction in polymer electrolytes

Published:2010 Issue: Volume: Page:314-339
ISSN:
Container-title:Polymer Electrolytes
language:
Short-container-title:

Author:

Brandell D.

Publisher

Elsevier

Link

http://woodhead.metapress.com/index/H534234674721892.pdf

Reference88 articles.

1. Molecular Modelling: Principles and Applications;Leach,2001

2. Molecular Modeling and Simulation;Schlick,2002

3. Multiscale modeling and simulation of polymer nanocomposites

4. Computer Simulation of Liquids;Allen,1989

5. Molecular Dynamics Simulatifons;Haile,1997

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Modelling the Polymer Electrolyte/Li-Metal Interface by Molecular Dynamics simulations;Electrochimica Acta;2017-04

2. Polymer-ionic liquid ternary systems for Li-battery electrolytes: Molecular dynamics studies of LiTFSI in a EMIm-TFSI and PEO blend;The Journal of Chemical Physics;2015-07-14

3. Molecular dynamics modeling the Li-PolystyreneTFSI/PEO blend;Solid State Ionics;2014-09

4. Molecular Dynamics modelling a small-molecule crystalline electrolyte: LiBF4(CH3O(CH2CH2O)4CH3)0.5;Electrochimica Acta;2013-08

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