The mechanism of Li <sup>+</sup> transport in an ether-based electrolyte
Molecular dynamics simulations in an ether electrolyte reveal that at low temperatures, the coordination is dominated by a slow-moving Li + –DME 3 , while other coordinating configurations decrease, hindering Li + migration.
Institutions
- Nankai University (CN)
Publication Details
- Journal
- Journal of Materials Chemistry A
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ta05082k
- Primary Topic
- Geochemistry and Geologic Mapping
- Type
- article
- Field-Weighted Citation Impact
- 0.00