## Abstract A molecular dynamics study is performed to determine the dynamics and transport properties of the ions on the molten interface between anode metal Li and electrolyte KCl. Radial distribution function of the ionic pair and the behavior of the mean‐square displacement (MSD) as a function
Molecular dynamics simulations of Li transport between cathode crystals
✍ Scribed by S.H Garofalini
- Book ID
- 108454211
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 393 KB
- Volume
- 110
- Category
- Article
- ISSN
- 0378-7753
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