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n-Type Conjugated Polymers Based on Double B←N Bridged Bipyridine Unit
Accounts of Chemical Research ( IF 16.4 ) Pub Date : 2024-11-23 , DOI: 10.1021/acs.accounts.4c00609 Bin Meng, Jun Liu
Accounts of Chemical Research ( IF 16.4 ) Pub Date : 2024-11-23 , DOI: 10.1021/acs.accounts.4c00609 Bin Meng, Jun Liu
Both p-type conjugated polymers and n-type conjugated polymers are required for organic optoelectronic devices, such as organic solar cells (OSCs), organic field-effect transistors (OFETs), organic thermoelectrics (OTEs), etc. The development of n-type conjugated polymers lags far behind that of the p-type counterparts in view of material diversity and optoelectronic device performance. This is mainly due to the lack of strong electron-withdrawing building blocks, which are always based on the imide unit. Double boron–nitrogen coordination bond (B←N) bridged bipyridine (BNBP), which was first developed in 2016, is an alternative kind of electron-withdrawing building block based on a B←N unit. BNBP itself possesses a planar and fixed configuration, low-lying electronic energy levels, strong fluorescence, and facile functionalization. A family of BNBP-based conjugated polymers has been developed. They show excellent and tunable optoelectronic properties, such as high electron mobility, low-lying and tunable lowest unoccupied molecular orbital (LUMO) energy level (ELUMO), medium bandgap, narrow absorption spectra in the visible range, high fluorescence quantum efficiency, etc. With rational molecular design of BNBP-based conjugated polymers, they have been widely used in organic optoelectronic devices with high performance, including OSCs, OFETs, and OTEs, indoor photovoltaics (IPVs), organic light-emitting diodes (OLEDs), organic photodetectors (OPDs), etc. Therefore, BNBP-based conjugated polymers have become an important class of optoelectronic materials. In this Account, we summarize the research progress on BNBP-based conjugated polymers.
中文翻译:
基于双 B←N 桥联吡啶单元的 n 型共轭聚合物
有机光电器件需要 p 型共轭聚合物和 n 型共轭聚合物,例如有机太阳能电池 (OSC)、有机场效应晶体管 (OFET)、有机热电 (OTE) 等。n 型共轭聚合物的发展在材料多样性和光电器件性能方面远远落后于 p 型共轭聚合物。这主要是由于缺乏强吸电子构建块,这些构建块总是基于酰亚胺单元。双硼氮配位键 (B←N) 桥式联吡啶 (BNBP) 于 2016 年首次开发,是一种基于 B←N 单元的另一种吸电子构建单元。BNBP 本身具有平面和固定构型、低位电子能级、强荧光和简单的功能化。已经开发了一个基于 BNBP 的共轭聚合物系列。它们表现出优异且可调的光电特性,例如高电子迁移率、低位和可调的最低未占据分子轨道 (LUMO) 能级 (ELUMO)、中等带隙、可见光范围内的窄吸收光谱、高荧光量子效率等。凭借基于 BNBP 的共轭聚合物的合理分子设计,它们已广泛应用于高性能的有机光电器件中,包括 OSC、OFET 和 OTE、室内光伏 (IPVs)、有机发光二极管 (OLED)、有机光电探测器 (OPD) 等。因此,基于 BNBP 的共轭聚合物已成为一类重要的光电材料。在本账户中,我们总结了基于 BNBP 的共轭聚合物的研究进展。
更新日期:2024-11-23
中文翻译:
基于双 B←N 桥联吡啶单元的 n 型共轭聚合物
有机光电器件需要 p 型共轭聚合物和 n 型共轭聚合物,例如有机太阳能电池 (OSC)、有机场效应晶体管 (OFET)、有机热电 (OTE) 等。n 型共轭聚合物的发展在材料多样性和光电器件性能方面远远落后于 p 型共轭聚合物。这主要是由于缺乏强吸电子构建块,这些构建块总是基于酰亚胺单元。双硼氮配位键 (B←N) 桥式联吡啶 (BNBP) 于 2016 年首次开发,是一种基于 B←N 单元的另一种吸电子构建单元。BNBP 本身具有平面和固定构型、低位电子能级、强荧光和简单的功能化。已经开发了一个基于 BNBP 的共轭聚合物系列。它们表现出优异且可调的光电特性,例如高电子迁移率、低位和可调的最低未占据分子轨道 (LUMO) 能级 (ELUMO)、中等带隙、可见光范围内的窄吸收光谱、高荧光量子效率等。凭借基于 BNBP 的共轭聚合物的合理分子设计,它们已广泛应用于高性能的有机光电器件中,包括 OSC、OFET 和 OTE、室内光伏 (IPVs)、有机发光二极管 (OLED)、有机光电探测器 (OPD) 等。因此,基于 BNBP 的共轭聚合物已成为一类重要的光电材料。在本账户中,我们总结了基于 BNBP 的共轭聚合物的研究进展。