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Molecular dynamics simulation of ionic conductors: perspectives and limitations

✍ Scribed by Dirk Zahn


Publisher
Springer-Verlag
Year
2010
Tongue
English
Weight
273 KB
Volume
17
Category
Article
ISSN
1610-2940

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Molecular dynamics simulation of ionic t
✍ Xiao-Hui Duan; Jian-Feng Li; Wen-Jun Zhu πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 293 KB

## 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