电解质
法拉第效率
电化学窗口
化学
离子电导率
电化学
化学工程
阴极
锂(药物)
金属锂
相容性(地球化学)
电池(电)
金属有机骨架
离子键合
储能
锂电池
无机化学
电导率
容量损失
电极
金属
自行车
纳米技术
沉积(地质)
快离子导体
磷酸钒锂电池
电化学电池
离子液体
作者
Hang Luo,Jun Huang,C W. LI,Alicia Kyoungjin An,Yoonseob Kim
摘要
Solid‐state lithium metal batteries represent a pivotal advancement in energy storage technology, prized for their superior safety and high‐energy density. The combination of high ionic conductivity, high‐voltage stability, and lithium dendrite suppression has prompted the investigation of new solid‐state electrolyte (SSE) systems. In this work, a SSE is reported based on a 4,4′‐diamino‐2,2′‐stilbenedisulfonic acid constructed hydrogen‐bonded organic framework (DS‐HOF). The DS‐HOF single crystal, leveraging its abundant hydrogen‐bonding sites and polar groups, demonstrates an ionic conductivity of 1.65 mS cm −1 , a lithium transference number of 0.42, and a wide electrochemical stability window of 5.5 V. The assembled lithium symmetric battery achieved stable cycling for over 1,300 h and uniform deposition, mainly due to the uniform transport of Li + through aligned Li + transport channels in DS‐HOF and the buffering of structural changes during lithium deposition by flexible hydrogen‐bonding networks. Furthermore, full cells assembled with LiFePO 4 cathodes retain 88% of their capacity after 200 cycles at 0.5 C, coupled with a high Coulombic efficiency of 99.92%. The electrolyte also demonstrates compatibility with a high‐voltage NCM811 cathode, supporting stable cycling for 50 cycles without short‐circuiting. These findings collectively underscore the significant potential of HOF‐based materials as an emerging platform for next‐generation SSEs.
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