异构化
三元运算
有机太阳能电池
材料科学
光伏系统
共轭体系
光化学
吸收(声学)
连接器
相(物质)
工作(物理)
能量转换效率
化学
聚合物太阳能电池
光电子学
接受者
聚合物
吸收光谱法
三元数制
作者
Long Jiang,Jia'nan Hu,Kai Xiang,Pengbo Yang,Wenyan Su,Kun Wang,Jingwei Xue,Tengfei Li,Yirong Li,Dandan Zhang,Hairui Bai,Rui Sun,Hongxiang Li,Ruijie Ma,Zefan Yao,Qiang Tao,Guanghao Lu,Yuhang Liu,Jianhua Chen,Wei Ma
摘要
Molecular isomerization has been proven as an effective strategy to optimize the backbone geometry of photovoltaic materials and improve power-conversion-efficiency (PCE) of organic solar cells (OSCs). However, the precise isomerization of dimeric acceptors and their effect on optoelectronic and photovoltaic properties have been rarely studied. Herein, four isomeric wing-typed dimeric acceptors (named Dimer-1, Dimer-2, Dimer-3, and Dimer-4) with an alkylated linker are developed to investigate how different conjugated-sites of end-groups (methoxy-substituted EG1 and methoxy-free EG2) manipulate molecular packing and optoelectronic properties. Among them, Dimer-2, with two inside EG1 and two outside EG2 groups, show superior molecular packing, crystallinity, and photoluminescence. Therefore, the PM6:Dimer-2-based OSC achieves a higher PCE of 15.12% with obviously boosted photovoltage and fill factor, mainly due to its optimized morphology and reduced energy loss. Building on this success, Dimer-2 is introduced into the classic PM6:BTP-eC9 and D18:L8-BO pairs to prepare ternary systems with complementary absorption and favorable vertical phase distribution, leading to impressive PCEs of 20.06% and 20.32%, respectively. Notably, 20.32% efficiency is the highest value among ternary OSCs with non-fully conjugated dimeric acceptors. This work indicates that the precise isomerization of end-group conjugated-sites is a feasible approach to developing high-performance dimeric acceptors and constructing efficient OSCs.
科研通智能强力驱动
Strongly Powered by AbleSci AI