离域电子
超快激光光谱学
有机太阳能电池
位阻效应
材料科学
激子
化学物理
分子间力
离解(化学)
光谱学
光化学
吸收光谱法
聚合物太阳能电池
吸收(声学)
太阳能电池
低能
轨道能级差
太阳能
光伏系统
化学
能量转换效率
十字形
电子能量损失谱
纳米技术
作者
Jun Zhang,Kangbo Sun,Guangliu Ran,Lei Zhu,Zhanxiang Chen,Yufei Wang,Jianqi Zhang,Liyang Yu,Guangye Zhang,Wenkai Zhang,Feng Liu,Chuluo Yang,Zhenghui Luo
标识
DOI:10.1038/s41467-026-76217-9
摘要
We report a series of small-molecule acceptors Z1–Z4 that reconcile low non-radiative energy loss with efficient charge transport by combining a nitrogen-containing core with out-of-plane steric-hindrance/chlorination-regulated packing. The dibenzo[b,f]azepine unit enables low non-radiative energy losses below 0.20 eV, while progressive backbone unlocking and targeted chlorination reshape intermolecular packing by suppressing unfavorable core-centered aggregation and promoting multidimensional electronic coupling. Single-crystal analysis, GIWAXS, and electronic-structure calculations reveal enhanced packing coherence and stronger coupling pathways from Z1 to Z4. Transient absorption spectroscopy and kinetic analysis further show that improved exciton delocalization accelerates interfacial exciton dissociation and suppresses monomolecular recombination. Photo-induced force microscopy confirms more continuous acceptor-rich fibrils in Z3- and Z4-based blends. Consequently, the optimized Z4-based binary device achieves a PCE of 20.28% with a high open-circuit voltage of 0.95 V, demonstrating an effective molecular strategy for low energy-loss high-performance organic solar cells. Structure-property design principles are necessary for improving organic solar cells’ performance. Here, the authors report small-molecule acceptors with low non-radiative energy loss and efficient charge transport using a nitrogen-containing core with out-of-plane steric-hindrance/chlorination-regulated packing.
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