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This document presents a modified Doyle-Fuller-Newman model for simulating dual-ion batteries, which utilize both cations and anions in their redox reactions. The model accounts for the unique charge and discharge processes of dual-ion batteries, highlighting the importance of electrolyte concentration and cell design. The simulations align with experimental data, emphasizing the need for a physics-based approach to better understand and optimize dual-ion battery systems.

Author

usee12

Language

EN