Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. I. Effect of ion charge-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. I. Effect of ion charge

Published:1995-11-15 Issue:19 Volume:103 Page:8734-8745
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Payne Vilia Ann,Xu Jian‐hua,Forsyth Maria,Ratner Mark A.,Shriver Duward F.,de Leeuw Simon W.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.470130

Reference49 articles.

1. Ion transport in solvent-free polymers

2. Highly concentrated salt solutions: Molecular dynamics simulations of structure and transport

3. Molecular dynamics simulations of highly concentrated salt solutions: Structural and transport effects in polymer electrolytes

4. MD Studies of Transport in Polymer-Salt Complexes: A Progress Report

5. Dependence of ion pairing and solvation on solution temperature: Evidence from DMSO solution and matrix‐solvation spectra

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