共价键
接受者
电荷(物理)
分子间力
纳米技术
载流子
费斯特共振能量转移
聚合物
化学
化学物理
材料科学
荧光
分子
光电子学
物理
有机化学
复合材料
量子力学
凝聚态物理
作者
Zhao Jin-wei,Junyu Ren,Guang Zhang,Ziqiang Zhao,Shiyong Liu,Wandong Zhang,Long Chen
标识
DOI:10.1002/chem.202101135
摘要
Intermolecular charge transfer (ICT) effect has been widely studied in both small molecules and linear polymers. Covalently-bonded donor-acceptor pairs with tunable bandgaps and photoelectric properties endow these materials with potential applications in optoelectronics, fluorescent bioimaging, and sensors, etc. However, owing to the lack of charge transfer pathway or effective separation of charge carriers, unfavorable charge recombination gives rise to inevitable energy loss. Covalent organic frameworks (COFs) can be mediated with various geometry- and property-tailored building blocks, where donor (D) and acceptor (A) segments are connected by covalent bonds and can be finely arranged to form highly ordered networks (namely D-A COFs). The unique structural features of D-A COFs render the formation of segregated D-A stacks, thus provides pathways and channels for effective charge carriers transport. This review highlights the significant progress on D-A COFs over the past decade with emphasis on design principles, growing structural diversities, and promising application potentials.
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