共轭体系
材料科学
聚合物
聚合
电子受体
单体
接受者
光化学
能量转换效率
纳米技术
高分子化学
化学
光电子学
凝聚态物理
物理
复合材料
作者
Shiyan Chen,Lingwei Feng,Lixia Peng,Xiang Gao,Yongfa Zhu,Liulin Yang,Dafa Chen,Kai Zhang,Xugang Guo,Fei Huang,Haiping Xia
标识
DOI:10.1002/anie.202305489
摘要
Abstract The development of conjugated polymers especially n‐type polymer semiconductors is powered by the design and synthesis of electron‐deficient building blocks. Herein, a strong acceptor building block with di‐metallaaromatic structure was designed and synthesized by connecting two electron‐deficient metallaaromatic units through a π‐conjugated bridge. Then, a double‐monomer polymerization methodology was developed for inserting it into conjugated polymer scaffolds to yield metallopolymers. The isolated well‐defined model oligomers indicated polymer structures. Kinetic studies based on nuclear magnetic resonance and ultraviolet–visible spectroscopies shed light on the polymerization process. Interestingly, the resulted metallopolymers with d π –p π conjugations are very promising electron transport layer materials which can boost photovoltaic performance of an organic solar cell, with power conversion efficiency up to 18.28 % based on the PM6 : EH‐HD‐4F non‐fullerene system. This work not only provides a facile route to construct metallaaromatic conjugated polymers with various functional groups, but also discovers their potential applications for the first time.
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