Electrolyte Li<sup>+</sup> Chemical Potential Correlates with Graphite Negative Electrode Reactions in Lithium-Ion Batteries.

Kondo, Yasuyuki; Nakajima, Haruna; Katayama, Yu; Kobayashi, Nao; Otani, Shinya; Tani, Akinori; Yamazaki, Shigeaki; Yamada, Yuki · Adv Mater · 2026

basic_science · Level V

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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<sup>+</sup> intercalation into graphite negative electrodes. In commercial LIBs, this reaction is reversible in ethylene carbonate (EC) electrolytes, whereas unfavorable Li<sup>+</sup>-solvent cointercalation occurs in many other electrolytes. Recently, EC-free Li<sup>+</sup> 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<sup>+</sup> intercalation or Li<sup>+</sup>-solvent cointercalation occurs has yet to be identified. Herein, the electrolyte Li<sup>+</sup> chemical potential is reported as a quantitative descriptor of the Li<sup>+</sup> intercalation behavior. Solvent cointercalation is generally inhibited above a certain threshold of the electrolyte Li<sup>+</sup> chemical potential. This work provides a novel guideline for designing advanced LIB electrolytes.