Metal organic framework (MOF) in aqueous devices

被引:104
作者
Tan, Hua [1 ]
Zhou, Yao [1 ]
Qiao, Shi-Zhang [2 ]
Fan, Hong Jin [1 ]
机构
[1] Nanyang Technol Univ, Sch Phys & Math Sci, Singapore 637371, Singapore
[2] Univ Adelaide, Sch Chem Engn & Adv Mat, Adelaide, SA 5005, Australia
关键词
PRUSSIAN BLUE ANALOGS; HIGH-SURFACE-AREA; OXYGEN REDUCTION; POROUS CARBON; ENERGY-STORAGE; COPPER HEXACYANOFERRATE; ELECTRODE MATERIALS; NANOPOROUS CARBON; ION BATTERIES; EFFICIENT;
D O I
10.1016/j.mattod.2021.03.011
中图分类号
T [工业技术];
学科分类号
08 ;
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 (Znion, 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.
引用
收藏
页码:270 / 284
页数:15
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