三元运算
材料科学
能量转换效率
有机太阳能电池
接受者
光电子学
聚合物
分子工程
相容性(地球化学)
电子供体
电子受体
电效率
电子
载流子
相(物质)
化学工程
二进制数
纳米技术
光伏系统
光化学
聚合物太阳能电池
重组
电荷(物理)
功率(物理)
电子迁移率
有机电子学
作者
C-Q. Li,Anhai Liang,Shuwei Qiu,Gavin Ho Ming Ng,Aleksandr A. Sergeev,Joshua Yuk Lin Lai,Bosen Zou,Xianghao Zeng,Jicheng Yi,Hongxiang Li,Junpo Guo,Wei Liu,Jia Yao,K. S. Wong,Zhipeng Kan,Sai Ho Pun,H. Yan
标识
DOI:10.1002/adfm.202531879
摘要
ABSTRACT In this work, we introduce a trifluoromethoxy (OCF 3 ) group as a pseudo‐halogen terminal group design for non‐fullerene acceptors, which combines strong inductive electron‐withdrawing ability with moderate resonance donation. The as‐synthesized BTP‐OCF3, when benchmarked against its methoxy analogue BTP‐OCH3, demonstrates narrowed bandgap, enhanced light harvesting, and improved compatibility with the donor polymer PM6. As a result, PM6:BTP‐OCF3 devices deliver a power conversion efficiency of 19.04% in the binary system, further boosted to 20.27% upon ternary optimization. Morphological investigations reveal that OCF3 substitution promotes favorable molecular packing, suppresses excessive aggregation, and induces preferential vertical phase segregation, thereby facilitating balanced charge transport and reducing recombination losses. These results establish trifluoromethoxylation as a versatile terminal engineering strategy that simultaneously optimizes the electronic, morphological, and interfacial properties of NFAs, offering a new design paradigm for high‐performance organic solar cells.
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