轨道能级差
共轭体系
聚合物
电子受体
电子亲和性(数据页)
接受者
光化学
材料科学
化学
有机化学
分子
物理
凝聚态物理
作者
Chuandong Dou,Zicheng Ding,Zijian Zhang,Zhiyuan Xie,Jun Liu,Lixiang Wang
标识
DOI:10.1002/anie.201411973
摘要
Abstract The key parameters of conjugated polymers are lowest unoccupied molecular orbital (LUMO) and highest occupied molecular orbital (HOMO) energy levels. Few approaches can simultaneously lower LUMO and HOMO energy levels of conjugated polymers to a large extent (>0.5 eV). Disclosed herein is a novel strategy to decrease both LUMO and HOMO energy levels of conjugated polymers by about 0.6 eV through replacement of a CC unit by a B←N unit. The replacement makes the resulting polymer transform from an electron donor into an electron acceptor, and is proven by fluorescence quenching experiments and the photovoltaic response. This work not only provides an effective approach to tune the LUMO/HOMO energy levels of conjugated polymers, but also uses organic boron chemistry as a new toolbox to develop conjugated polymers with high electron affinity for polymer optoelectronic devices.
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