Interplay of structure and dynamics in solid polymer electrolytes: a molecular dynamics study of LiPF 6 /polypropylene carbonate
Abstract
). Overall, our estimated physico-chemical parameters indicate that strong ion correlations can be optimized to design a better SPE. In this context, the Arrhenius extrapolation approach employed here provides insights into ion transport mechanisms in SPEs.
Fields of Study & Subjects
Advanced Battery Materials and Technologies
Fiber-reinforced polymer composites
Thermal Expansion and Ionic Conductivity
Publication details
- Journal / source
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Volume
- 28
- Issue
- 21
- Pages
- 12799–12811
- Publication date
- 1 January 2026
- Language
- EN