聚合物
材料科学
光伏
有机太阳能电池
聚合物太阳能电池
化学工程
光伏系统
混合(物理)
纳米技术
化学物理
小分子
异质结
能量转换效率
光电子学
化学
复合材料
物理
生态学
生物化学
量子力学
工程类
生物
作者
Xuanang Luo,Jing Wang,Youran Lin,Jiaming Wu,Xiaowei Zhang,Feng Peng,Wenkai Zhong,Xianfeng Qiao,Ning Li,Dongge Ma,Lei Ying
标识
DOI:10.1002/adfm.202409323
摘要
Abstract In the advancement of organic photovoltaics (OPV) toward scale‐up production, how to mitigate the batch instability of electron‐donating polymers originated from varied molecular weights remains a great challenge. By taking into consideration the relationship between the molecular weight of electron‐donating polymers and the relevant critical concentration ( c * ) of the solution, herein it is demonstrated that the aggregation behavior of the electron‐donating polymers can be tailored through manipulating c * of the polymer solution. It is interesting to note that the excessive aggregation in low‐molecular‐weight fractions can be circumvented while the favorable mixing ratio can be identified. By preparing the binary bulk heterojunction film under c * ‐defined conditions for mixed‐molecular‐weight polymers, a notable power conversion efficiency of 19.1% for binary devices is achieved. Of particular importance is that a linear interrelation can be established between the c * for the maximum PCE and c * for the low‐molecular‐weight fraction aggregation, validating those straightforward spectra measurements can accurately and rationally guide the molecular weight mixing of photovoltaic donor polymers, thereby fully harnessing the potent driving force and affinity inherent to the low‐molecular‐weight fractions. These findings offer a straightforward and logical framework for addressing batch variability in the large‐scale production of high‐performance OPV devices.
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