材料科学
双层
有机太阳能电池
聚合物
光伏系统
能量转换效率
纳米技术
聚合物太阳能电池
离解(化学)
混合太阳能电池
方向(向量空间)
激子
化学物理
接受者
载流子
分散性
光电子学
电荷(物理)
分子
相(物质)
兴奋剂
相变
平面的
聚合物网络
离子
作者
Zhenmin Zhao,Sein Chung,Jiancheng Zhong,Xuemeng Yu,Liang Bai,Lixing Tan,Wei Kong Pang,Jingrong Zhang,Wuning Wei,Guanlin Chen,Xin Li,Abdul Azeez,Yexiao Huang,Yongjoon Cho,Mingcong Wang,Kilwon Cho,Zhipeng Kan,Safakath Karuthedath
标识
DOI:10.1002/adfm.202523848
摘要
Abstract Tuning the molecular packing from the edge‐on to the preferred face‐on orientation is beneficial for improving vertical charge transport and the photovoltaic performance in organic solar cells. However, achieving precise control over this structural transition remains a significant challenge due to the complex processing conditions. Herein, a trace amount of the polymer donor PTO2 as an additive, effectively inducing a preferential face‐on molecular orientation in the acceptor phase is incorporated. This strategy enhanced exciton dissociation efficiency, improved charge carrier extraction, reduced trap density, and subsequently achieved a fill factor (FF) nearing 80%, results in a power conversion efficiency (PCE) of 20.2%, the highest reported for bilayer OSCs. Remarkably, the PTO2‐driven molecular orientation strategy maintains consistent efficacy across diverse donor–acceptor systems, highlighting its broad applicability. This approach offers a comprehensive insight for the effective modulation of NFA molecular orientation, paving a practical approach for high‐performance bilayer OSCs.
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