材料科学
有机太阳能电池
能量转换效率
分子工程
光伏系统
分子间力
偶极子
黛比
可扩展性
光电子学
化学物理
聚合物太阳能电池
电压
工作(物理)
开路电压
纳米技术
串联
电荷(物理)
二进制数
化学工程
试剂
桥接(联网)
计算化学
分子
作者
Gengsui Tian,Yao Chen,Yaohui Li,Lei Liu,Hongliang Lei,Qianyi Ma,Shengnan Duan,Chaisa Uragami,Hideki Hashimoto,Chunming Yang,Yang (Michael) Yang,Peihao Huang,Shirong Lu,Zeyun Xiao
标识
DOI:10.1002/adfm.202530903
摘要
ABSTRACT Non‐fullerene acceptors (NFAs) are critical for advancing organic solar cells (OSCs). Modulating NFA symmetry via molecular engineering effectively boosts power conversion efficiency (PCE), a key metric for OSC practicality. We designed/synthesized two new NFAs ( A‐βClδF , A‐βFδCl ) with local unsymmetrical substituents, which reduce molecular symmetry and generate a ∼1.5 Debye dipole moment, optimizing intermolecular interactions and film formation. P M6:A‐βFδCl binary OSCs achieved a 16.64% PCE, outperforming PM6:A‐βClδF (16.26%). This gain comes from better morphology, reduced charge recombination, and faster transport. Incorporating A‐βFδCl into PM6:BTP‐eC9 elevated PCE from 18.23% to 20.10%, with concurrently enhanced open circuit voltage (V OC ), short‐circuit current ( J SC ), and fill factor (FF). Notably, 19.3 cm 2 modules using A‐βFδCl retained a 16.10% PCE, bridging lab and industry. Our work confirms local unsymmetry engineering as a promising strategy for high‐efficiency, scalable NFAs.
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