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Computational analysis of ionic polymer cluster energetics

โœ Scribed by Weiland, Lisa Mauck; Leo, Donald J.


Book ID
118019391
Publisher
American Institute of Physics
Year
2005
Tongue
English
Weight
662 KB
Volume
97
Category
Article
ISSN
0021-8979

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โœ C.R.A. Catlow; G.E. Mills ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 450 KB

We investigate the structural and dynamic properties of the NaI/PEO polymer electrolyte systems using molecular dynamics simulation techniques. Our simulations, which are performed as a function of both temperature and salt concentration, emphasise the role of ionic association in these materials. T