Abstract
Novel electrolytes for advanced lithium-ion batteries (LIBs) with higher energy density and safety are being extensively explored. A major challenge in developing new electrolytes is achieving reversible Li+ intercalation into graphite negative electrodes. In commercial LIBs, this reaction is reversible in ethylene carbonate (EC) electrolytes, whereas unfavorable Li+–solvent cointercalation occurs in many other electrolytes. Recently, EC-free Li+ intercalation has been achieved in some types of advanced electrolytes, including (localized) highly concentrated electrolytes and weakly coordinating electrolytes. However, an essential factor that dominates whether Li+ intercalation or Li+–solvent cointercalation occurs has yet to be identified. Herein, the electrolyte Li+ chemical potential is reported as a quantitative descriptor of the Li+ intercalation behavior. Solvent cointercalation is generally inhibited above a certain threshold of the electrolyte Li+ chemical potential. This work provides a novel guideline for designing advanced LIB electrolytes.
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Kondo, Y., Nakajima, H., Katayama, Y., Kobayashi, N., Otani, S., Tani, A., … Yamada, Y. (2025). Electrolyte Li+ Chemical Potential Correlates with Graphite Negative Electrode Reactions in Lithium-Ion Batteries. Advanced Materials. https://doi.org/10.1002/adma.202514060
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