CSpace
The anti-correlation effect of alkyl chain size on the photovoltaic performance of centrally extended non-fullerene acceptors
Duan, Tainan1,5; Wang, Jia1; Zuo, Xiaochan4; Bi, Xingqi2,3; Zhong, Cheng6; Li, Yulu5; Long, Yuhong2,3; Tu, Kaihuai5; Zhang, Weichao7; Yang, Ke5
2024-06-18
摘要Contrary to previous results, a unique anti-correlation effect of the alkyl chain size on the photovoltaic performance of acceptors was observed. For a centrally-extended acceptor, replacing linear alkyl chains (n-undecyl for CH-BBQ) on the thienothiophene unit with branched ones (2-butyloctyl for CH-BO) leads to a plunge in the power conversion efficiency of organic solar cells (18.12% vs. 11.34% for binary devices), while the largely shortened ones (n-heptyl for CH-HP) bring a surge in performance (18.74%/19.44% for binary/ternary devices). Compared with CH-BO, the more compact intermolecular packing of CH-HP facilitates carrier transport. The characterization of organic field effect transistors and carrier dynamics also echoes the above results. Molecular dynamics simulations indicate that the encounter of the branched alkyl chains and the extended central core hinders the effective interfacial interaction of polymer donors and acceptors, thus deteriorating the device performance. This work suggests that the conventional strategy for alkyl chain engineering of Y-series acceptors might need to be reconsidered in other molecular systems. Contrary to previous results, a unique anti-correlation effect of alkyl chain size on the photovoltaic performance of acceptors was observed.
DOI10.1039/d4mh00699b
发表期刊MATERIALS HORIZONS
ISSN2051-6347
页码11
通讯作者Zhao, Yan(zhaoy@fudan.edu.cn) ; Kan, Bin(kanbin04@nankai.edu.cn) ; Chen, Yongsheng(yschen99@nankai.edu.cn)
收录类别SCI
WOS记录号WOS:001258839100001
语种英语