Toward Enhancing Low Temperature Performances of Lithium-Ion Transport for Metal-Organic Framework-Based Solid-State Electrolyte: Nanostructure Engineering or Crystal Morphology Controlling

被引:4
|
作者
Wang, Xin [1 ]
Jin, Sheng [1 ]
Shi, Lu [1 ]
Zhang, Nan [1 ]
Guo, Jia [1 ]
Zhang, Dianqu [1 ]
Liu, Zhiliang [1 ]
机构
[1] Inner Mongolia Univ, Sch Chem & Chem Engn, Inner Mongolia Key Lab Chem & Phys Rare Earth Mat, Hohhot 010021, Peoples R China
基金
中国国家自然科学基金;
关键词
metal-organic frameworks; solid-state electrolytes; morphological control; ionic conductivity; lithium-ion batteries; BATTERIES;
D O I
10.1021/acsami.4c04839
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Metal-organic frameworks (MOFs) have emerged as attractive candidates for Li+ conducting electrolytes due to their regular channels and controllable morphology, making their presence prominent in the field of solid-state lithium batteries. However, most MOF-based electrolytes are researched at or near room temperature, which poses a challenge to their practical applications at low temperatures. Herein, a thin layer flower-shaped 2D Cu-MOF (CuBDC-10)-based solid-state electrolytes (SSEs) for lithium-ion batteries (LIBs) are developed for facilitating Li+ transport at lower temperatures, which achieve an ion conductivity of 10(-4) S cm(-1) at -30 degrees C. The CuBDC-10-based SSE exhibits outstanding ionic conductivity over a wide temperature range of -40 to 100 degrees C (0.073-3.68 x 10(-3) S cm(-1)). This work provides strategies for exploring MOF-based SSEs with high ionic transport performances at low temperatures.
引用
收藏
页码:33954 / 33962
页数:9
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