苯并三唑
轨道能级差
有机太阳能电池
接受者
噻吩
材料科学
带隙
光化学
光伏系统
电子受体
分子
聚合物
光伏
化学
光电子学
有机化学
物理
复合材料
冶金
生物
凝聚态物理
生态学
作者
Li-Hao Feng,Jun Yuan,Zhenzhen Zhang,Hongjian Peng,Zhiguo Zhang,Shengmin Xu,Ye Liu,Yongfang Li,Yingping Zou
标识
DOI:10.1021/acsami.7b10995
摘要
A novel nonfullerene small molecular acceptor (BZIC) based on a ladder-type thieno[3,2-b]pyrrolo-fused pentacyclic benzotriazole core (dithieno[3,2-b]pyrrolobenzotriazole, BZTP) and end-capped with 1,1-dicyanomethylene-3-indanone (INCN) has been first reported in this work. Through introducing multifused benzotriazole and INCN, BZIC could maintain a high-lying lowest unoccupied molecular orbital (LUMO) energy level of −3.88 eV. Moreover, BZIC shows a low optical bandgap of 1.45 eV with broad and efficient absorption band from 600 to 850 nm due to increased π–π interactions by the covalently locking thiophene and benzotriazole units. A power conversion efficiency of 6.30% is delivered using BZIC as nonfullerene acceptor and our recently synthesized hexafluoroquinoxaline-based polymer HFQx-T as donor. This is the first time to synthesize mutifused benzotriazole-based molecules as nonfullerene electron acceptor up to date. The preliminary results demonstrate that the mutifused benzotriazole derivatives hold great potential for efficient photovoltaics.
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