材料科学
阳极
电解质
阴极
锂(药物)
离子电导率
电导率
化学工程
金属锂
金属
复合数
电流密度
离子键合
快离子导体
电化学窗口
无机化学
电阻率和电导率
电极
固溶体
电化学
摩尔比
金属有机骨架
离子液体
分析化学(期刊)
作者
Songyi Han,Lei Zhu,Muran Yu,Weiping Tang,Junchao Chen
出处
期刊:ChemPhysChem
[Wiley]
日期:2026-08-06
卷期号:27 (15): e70531-e70531
摘要
NASICON‐structured Li 1.3 Al 0.3 Ti 1.7 (PO 4 ) 3 (LATP) solid electrolyte (SE) exhibits satisfactory ionic conductivity and robust mechanical strength, but it suffers from interfacial instability against lithium metal anodes due to Ti 4+ reduction, which limits its application in solid‐state lithium metal batteries (SSLMBs). Herein, we developed a sulfone‐based crystalline organic interlayer (COI) composed of dimethyl sulfone and lithium bis(trifluoromethanesulfonyl)imide at an optimized molar ratio of 8:2, and applied it to LATP pellet surfaces via a melt‐casting process. The standalone COI exhibits a room‐temperature ionic conductivity of 0.67 mS cm −1 . The resulting LATP@COI composite shows an ionic conductivity of 0.78 mS cm −1 and a critical current density of 1.5 mA cm −2 . Li|LATP@COI|Li symmetric cells deliver stable cycling for over 700 h at 0.1 mA cm −2 . Full cells using LiFePO 4 and LiNi 0.5 Co 0.2 Mn 0.3 O 2 cathode with the lithium metal anode retain 93.1% and 92.3% of their initial capacities after 200 cycles, respectively, while maintaining excellent rate capability up to 2 C and operable discharge down to −40 °C. This COI provides a practical interfacial‐engineering strategy to overcome the intrinsic limitations of LATP SEs for SSLMBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI