The Intrinsic Charge Carrier Behaviors and Applications of Polyoxometalate Clusters Based Materials

被引:102
作者
Yang, Le [1 ]
Lei, Jie [1 ]
Fan, Jing-Min [1 ]
Yuan, Ru-Ming [1 ]
Zheng, Ming-Sen [1 ]
Chen, Jia-Jia [1 ]
Dong, Quan-Feng [1 ]
机构
[1] Xiamen Univ, Collaborat Innovat Ctr Chem Energy Mat, State Key Lab Phys Chem Solid Surfaces, Dept Chem,Coll Chem & Chem Engn, Xiamen 361005, Fujian, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
electronic devices; energy electrochemistry; molecular semiconductors; photoelectrochemistry; polyoxometalates; WALLED CARBON NANOTUBES; METAL-ORGANIC FRAMEWORKS; HIGHLY-ACTIVE ELECTROCATALYSTS; ELECTRON-TRANSFER MEDIATORS; SENSITIZED SOLAR-CELLS; LITHIUM-ION BATTERIES; HYDROGEN EVOLUTION; ENERGY-STORAGE; CATHODE MATERIAL; WATER OXIDATION;
D O I
10.1002/adma.202005019
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Polyoxometalates (POMs) are a series of molecular metal oxide clusters, which span the two domains of solutes and solid metal oxides. The unique characters of POMs in structure, geometry, and adjustable redox properties have attracted widespread attention in functional material synthesis, catalysis, electronic devices, and electrochemical energy storage and conversion. This review is focused on the links between the intrinsic charge carrier behaviors of POMs from a chemistry-oriented view and their recent ground-breaking developments in related areas. First, the advantageous charge transfer behaviors of POMs in molecular-level electronic devices are summarized. Solar-driven, thermal-driven, and electrochemical-driven charge carrier behaviors of POMs in energy generation, conversion and storage systems are also discussed. Finally, present challenges and fundamental insights are discussed as to the advanced design of functional systems based upon POM building blocks for their possible emerging application areas.
引用
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页数:25
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