Yang Le, Lei Jie, Fan Jing-Min, Yuan Ru-Ming, Zheng Ming-Sen, Chen Jia-Jia, Dong Quan-Feng
State Key Laboratory of Physical Chemistry of Solid Surfaces, Department of Chemistry, College of Chemistry and Chemical Engineering, Collaborative Innovation Centre of Chemistry for Energy Materials, Department of Chemistry, Xiamen University, Xiamen, Fujian, 361005, China.
Adv Mater. 2021 Dec;33(50):e2005019. doi: 10.1002/adma.202005019. Epub 2021 Apr 8.
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.
多金属氧酸盐(POMs)是一系列分子金属氧化物簇,跨越了溶质和固体金属氧化物这两个领域。POMs在结构、几何形状和可调节的氧化还原特性方面的独特性质,在功能材料合成、催化、电子器件以及电化学能量存储与转换等领域引起了广泛关注。本综述从化学角度聚焦于POMs的本征电荷载流子行为与其在相关领域近期突破性进展之间的联系。首先,总结了POMs在分子级电子器件中的有利电荷转移行为。还讨论了POMs在能量产生、转换和存储系统中的光驱动、热驱动和电化学驱动的电荷载流子行为。最后,针对基于POM构建块的功能系统在其可能的新兴应用领域的先进设计,讨论了当前面临的挑战和基本见解。