接受者
材料科学
化学物理
形态学(生物学)
异质结
重组
光伏系统
纳米技术
电荷(物理)
光电子学
化学
物理
基因
生态学
生物
量子力学
生物化学
遗传学
凝聚态物理
作者
Lijiao Ma,Huifeng Yao,Jingwen Wang,Ye Xu,Mengyuan Gao,Yunfei Zu,Yong Cui,Shaoqing Zhang,Long Ye,Jianhui Hou
标识
DOI:10.1002/anie.202102622
摘要
Abstract Bulk heterojunctions comprising mixed donor (D) and acceptor (A) materials have proven to be the most efficient device structures for organic photovoltaic (OPV) cells. The bulk morphology of such cells plays a key role in charge generation, recombination, and transport, thus determining the device performance. Although numerous studies have discussed the morphology‐performance relationship of these cells, the method of designing OPV materials with the desired morphology remains unclear. Herein, guided by molecular electrostatic potential distributions, we have established a connection between the chemical structure and bulk morphology. We show that the molecular orientation at the D‐A interface and the domain purity in the blend can be effectively modulated by modifying the functional groups. Enhancing the D‐A interaction is beneficial for charge generation. However, the resulting low domain purity and increased charge transfer ratio in its hybridization with the local excitation states lead to severe charge recombination. Fine‐tuning the bulk morphology can give balanced charge generation and recombination, which is crucial for further boosting the efficiency of the OPV cells.
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