金属有机骨架
超级电容器
水溶液
材料科学
纳米技术
电化学
电化学能量转换
范围(计算机科学)
电化学储能
储能
电极
计算机科学
化学
有机化学
吸附
功率(物理)
物理化学
物理
程序设计语言
量子力学
作者
Hua Tan,Yao Zhou,Shi Zhang Qiao,Hong Jin Fan
标识
DOI:10.1016/j.mattod.2021.03.011
摘要
Aqueous energy devices are under the spotlight of current research due to their safety, low cost and ease of handling. Metal-organic frameworks (MOFs) and their derivatives have spurred extensive exploration as they provide a library of new electrode materials. The rich and structural flexibilities (such as metal nodes, ligands, pore structure) endow MOFs and MOFs-derivatives with vast opportunities for various energy devices. In this review, we discuss the correlation between MOF structural parameters and electrochemical performance for aqueous energy devices in the scope of zinc-based batteries (Zn-ion, Zn-alkaline and Zn-air batteries), potassium-ion batteries and supercapacitors. For each energy device, the effect of determinative factors and structural modulating strategies of MOFs and derivatives are highlighted. Finally, we summarize the challenges and provide our perspective about MOFs and derivatives for future aqueous energy devices.
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