共轭体系
堆积
聚合物
材料科学
无定形固体
平面的
共聚物
电子迁移率
半导体
有机半导体
高分子化学
侧链
化学物理
结晶学
化学
光电子学
有机化学
复合材料
计算机图形学(图像)
计算机科学
作者
Xu Cao,Hongxiang Li,Junli Hu,Yunfeng Deng,Yanchun Han,Bin Meng,Jun Liu,Lixiang Wang
标识
DOI:10.1002/anie.202212979
摘要
High charge carrier mobility polymer semiconductors are always semi-crystalline. Amorphous conjugated polymers represent another kind of polymer semiconductors with different charge transporting mechanism. Here we report the first near-amorphous n-type conjugated polymer with decent electron mobility, which features a remarkably rigid, straight and planar polymer backbone. The molecular design strategy is to copolymerize two fused-ring building blocks which are both electron-accepting, centrosymmetrical and planar. The polymer is the alternating copolymer of double B←N bridged bipyridine (BNBP) unit and benzobisthiazole (BBTz) unit. It shows a decent electron mobility of 0.34 cm2 V-1 s-1 in organic field-effect transistors. The excellent electron transporting property of the polymer is possibly due to the ultrahigh backbone stiffness, small π-π stacking distance, and high molecular weight.
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