有机太阳能电池
三元运算
分子间力
化学物理
材料科学
结晶
相(物质)
同种类的
电荷(物理)
结晶学
分子
光伏系统
分子动力学
形态学(生物学)
纳米技术
太阳能电池效率
能量转换效率
太阳能电池
太阳能
载流子
格子(音乐)
化学
分子构象
光电子学
作者
Jun Zhang,Ruijie Ma,Ruipeng Li,Jie Tang,Dou Luo,Lu Chen,Zhanxiang Chen,Yingyi Wang,Haiyang Chen,Jintao Feng,Guangye Zhang,Liyang Yu,Long Ye,Yaowen Li,Gang Li,Chuluo Yang,Zhenghui Luo
标识
DOI:10.1038/s41467-025-66573-3
摘要
Subtle changes in molecular backbone geometry impact intermolecular interactions and performance of organic solar cells. Here, three isomeric small-molecule acceptors (NaO1, NaO2, and NaO3) are investigated to reveal how different fused-ring configurations control molecular packing, electronic coupling, and film formation. Structural and spectroscopic analyses show that the linearly fused NaO1 forms a compact three-dimensional packing network with large and balanced electronic couplings (>24 meV) across multiple directions, while the more curved analogues exhibit excessive crystallization and phase segregation. In-situ optical measurements demonstrate that NaO1 promotes fast and continuous structural evolution during film formation, resulting in smooth morphology and homogeneous phase distribution. These structural and dynamic advantages facilitate efficient charge generation and transport, accompanied by reduced non-radiative energy loss, ultimately achieving an efficiency of 20.07% for non-halogenated ternary devices. Our findings highlight how fused-ring isomerism decisively governs structure–packing–performance relationships in organic solar cells. Subtle changes in molecular backbone geometry impact intermolecular interactions and performance of organic solar cells. Here, authors show how fused-ring configurations dictate the packing of isomeric small-molecule acceptors and achieve an efficiency of 20.07% for non-halogenated ternary devices.
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