材料科学
侧链
共聚物
三元运算
聚合物
钙钛矿(结构)
掺杂剂
接受者
能量转换效率
高分子化学
聚合物太阳能电池
咔唑
共轭体系
化学工程
兴奋剂
光化学
光电子学
复合材料
化学
物理
计算机科学
工程类
程序设计语言
凝聚态物理
作者
Xuelin Wang,Zhichao He,Haotian Chen,Yunxiang Lu,Chunyan Li,Xin Lin,Zhonggao Zhou,Kan Li,Wen Wang,Wanzhu Cai,Qidan Ling,Hongyu Zhen
标识
DOI:10.1002/adfm.202308435
摘要
Abstract The binary electron donor–electron acceptor (D‐A) type conjugated polymers have proven to be efficient dopant‐free hole‐transporting materials (HTMs) for the n‐i‐p perovskite solar cells (PVSCs). However, D‐A type terpolymeric HTMs containing two D units are not exploited. Reserving the high‐planarity backbone of benzodithiophene (BDT)‐benzodithiophene‐4,8‐dione, D 1 ‐A‐D 2 ‐A type terpolymers PT‐Cz30, PT‐Cz50, and PT‐Cz70 are obtained by side‐chain engineering and ternary copolymerization strategy, in which BDT bearing the side chains of thiophene and carbazole serves as D 1 and D 2 units, respectively. PT‐Cz50 performs best due to the appropriate side‐chain ratio around 1:1. Meanwhile, a polymer blend HTM PA‐Cz50 is studied for comparison, in which two binary D‐A polymers PBDB‐T and PBDB‐Cz are blended with the molar ratio of 1:1. Containing similar side‐chain composition, terpolymer PT‐Cz50 presents superior hole transport properties over the polymer blend PA‐Cz50 and endows better device performances to the PVSCs with a promising power conversion efficiency of 22.53% and high device stability.
科研通智能强力驱动
Strongly Powered by AbleSci AI