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
A computer simulation study of ionic conductivity in polymer electrolytes
โ Scribed by Aninda Jiban Bhattacharyya; T R Middya; S Tarafdar
- Publisher
- Springer-Verlag
- Year
- 1998
- Tongue
- English
- Weight
- 402 KB
- Volume
- 50
- Category
- Article
- ISSN
- 0304-4289
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