聚噻吩
结晶度
有机太阳能电池
材料科学
接受者
混溶性
化学工程
能量转换效率
噻吩
聚合物
高分子化学
导电聚合物
纳米技术
光电子学
有机化学
化学
复合材料
物理
工程类
凝聚态物理
作者
Hayoung Ma,Zhe Sun,Mingyu Jeong,Sangjin Yang,Seonghun Jeong,Seunglok Lee,Yongjoon Cho,Jeewon Park,Jaeyeong Park,Changduk Yang
标识
DOI:10.1016/j.cej.2023.145531
摘要
The development of high-performance organic solar cells (OSCs) from the low-cost and highly scalable polythiophene family has been garnering a fast-growing interest for their commercialization to be viable. By introducing different difluorobithiophene (2FT) content into thiophene − dithienylthiazolothiazole (TTz)-based polymer backbone, we have developed TTz-based polymers (PTTz, PTTz-2FT10, PTTz-2FT20, and PTTz-2FT30) as the polythiophene derivative donors, processing down-shifted energy levels with an improved pre-aggregation property and a lower miscibility with m-BTP-PhC6 acceptor. When blended with the m-BTP-PhC6 acceptor, the ordering structures (i.e., crystallinity and backbone orientation) in the blends can be altered. Furthermore, we demonstrate that the blend using PTTz-2FT20 has a well-balanced bimodal molecular distribution with more regulated face-on and edge-on crystallites, resulting in the best power conversion efficiency (PCE) of 16.18% among current OSC studies. Moreover, a notable PCE of 17.13% is obtained in the PTTz-2FT20 via ternary blend, which is one of the highest values reported for polythiophene-based OSCs to date. Therefore, our results provide new insights on the operating mechanism and morphology (orientation) − performance (OSC output) relationship in polythiophene-based OSCs, which are useful for designing high-performance polythiophene donors.
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