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This document presents a theoretical model developed to describe the phase behaviors of poly(ethylene oxide-block-propylene oxide)/LiCF3SO3 systems in lithium batteries. The model is based on the extended perturbed hard sphere chain theory and melting point depression theory, with experimental data supporting its accuracy. Key findings indicate that the monomer ratio and sequence type of copolymers significantly influence the eutectic points of the systems studied.

Author

786983214

Language

EN