堆积
平面度测试
材料科学
共轭体系
有机太阳能电池
位阻效应
富勒烯
接受者
电子受体
分子
光伏系统
结晶学
能量转换效率
化学
聚合物
光化学
光电子学
立体化学
有机化学
生物
物理
复合材料
凝聚态物理
生态学
作者
Lijiao Ma,Shaoqing Zhang,Jincheng Zhu,Wei Wang,Junzhen Ren,Jianqi Zhang,Jianhui Hou
标识
DOI:10.1038/s41467-021-25394-w
摘要
Abstract Non-fullerene acceptors (NFAs) based on non-fused conjugated structures have more potential to realize low-cost organic photovoltaic (OPV) cells. However, their power conversion efficiencies (PCEs) are much lower than those of the fused-ring NFAs. Herein, a new bithiophene-based non-fused core (TT-P i ) featuring good planarity as well as large steric hindrance was designed, based on which a completely non-fused NFA, A4T-16, was developed. The single-crystal result of A4T-16 reveals that a three-dimensional interpenetrating network can be formed due to the compact π–π stacking between the adjacent end-capping groups. A high PCE of 15.2% is achieved based on PBDB-TF:A4T-16, which is the highest value for the cells based on the non-fused NFAs. Notably, the device retains ~84% of its initial PCE after 1300 h under the simulated AM 1.5 G illumination (100 mW cm −2 ). Overall, this work provides insight into molecule design of the non-fused NFAs from the aspect of molecular geometry control.
科研通智能强力驱动
Strongly Powered by AbleSci AI