溶剂化
材料科学
电解质
锂(药物)
铝酸盐
离域电子
盐(化学)
电化学
控制重构
化学工程
分子动力学
金属
溶剂化壳
化学物理
离子
溶剂
无机化学
动力学
纳米技术
水溶液
离子电导率
金属锂
熔盐
水溶液中的金属离子
自组装
电极
作者
Wenran Wang,Li Ji,Feiyu Luo,Li Li,Guangtao Luo,Xinrong Lin
标识
DOI:10.1021/acsami.6c05888
摘要
The solvation structure of Li + critically governs charge-transfer kinetics and interfacial chemistry in lithium metal batteries (LMBs), yet achieving desired modulation is highly challenging due to the intertwined Li + -anion and solvent interactions. This complexity becomes particularly critical under fast-charging conditions, where sluggish Li + desolvation and unstable interphases severely limit electrochemical kinetics. Here, we report a “solvent-type” and molecularly engineered lithium organofluorinated aluminate salt (LiFA), with a polyether chain adjacent to the aluminate center, allowing the salt to encapsulate Li + into its solvation domain, while the electron-deficient aluminate core and bulky fluorinated pendants achieve delocalization of charge and promote Li + dissociation. In-depth experimental and molecular dynamics analyses reveal that such salt design could enable dynamic reconfiguration of Li + solvation structures and balance between contact ion pairs and solvent-separated ion pairs, substantially accelerating charge-transfer and stabilizing the interfaces. This “solvent-type” salt strategy offers a dynamic solvation regulation approach to reconfigure the Li + -anion coordination environment and synergistically enhance desolvation kinetics from interfacial stability, shedding light on electrolyte discovery toward fast-charging and durable LMBs.
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