Theoretical Insights into the Molecular Interaction in Li-Ion Battery Electrolytes from the Perspective of the Dielectric Continuum Solvation Model
Rational electrolyte design stands as a frontier in the research and development of Li-ion batteries. Nevertheless, detailed investigations about the influence of the dielectric continuum solvation model on molecular interactions are still limited. Herein, we systematically study the impacts of the...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , , , , |
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| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
MDPI AG
2025-09-01
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| Σειρά: | Crystals |
| Θέματα: | |
| Διαθέσιμο Online: | https://www.mdpi.com/2073-4352/15/9/796 |
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