In battery electrolyte design principles, tuning Li solvation structure is an effective way to connect electrolyte chemistry with interfacial chemistry. Although recent proposed solvation tuning strategies are able to improve battery cyclability, a comprehensive strategy for electrolyte design remains imperative. Here, we report a solvation tuning strategy by utilizing molecular steric effect to create a "bulky coordinating" structure.
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February 2018
Searching for high-performance cathode materials is a crucial task to develop advanced lithium-ion batteries (LIBs) with high-energy densities for electrical vehicles (EVs). As a promising lithium-rich material, LiMnO delivers high capacity over 200 mAh g but suffers from poor structural stability and electronic conductivity. Replacing Mn ions by relatively larger Sn ions is regarded as a possible strategy to improve structural stability and thus cycling performance of LiMnO material.
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