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This study investigates the ion transport properties of four dicarbonate structures as potential liquid electrolytes for lithium-ion batteries. The research reveals that structural variations significantly affect ion transport, with dicarbonates demonstrating limited solvent exchange around lithium ions compared to traditional carbonates. Molecular dynamics simulations further elucidate the solvation structure and transport mechanisms, highlighting the advantages of dicarbonates in enhancing cycling stabili
- Author
- taceus613
- Language
- EN