分子间力
材料科学
三元运算
堆积
有机太阳能电池
化学物理
硫黄
激子
光化学
工作(物理)
光伏系统
轨道能级差
光电子学
联轴节(管道)
扩散
电荷(物理)
接受者
分子动力学
有机半导体
混合太阳能电池
聚合物太阳能电池
分子
载流子
电压
开路电压
纳米技术
化学工程
作者
Jinjin Wang,Tian Han,Jiehao Fu,Yintao Yang,Lunbi Wu,Guoli Wang,Jiarui Lu,Hanjian Lai,Jun Zhang,Sha Liu,Zhanxiang Chen,Jianqi Zhang,Wei Zhang,Gang Li,Chuluo Yang,Zhenghui Luo
摘要
ABSTRACT Achieving efficient charge transport while maintaining low nonradiative energy loss remains a key challenge in the molecular design of small‐molecule acceptors (SMAs) for organic solar cells (OSCs). Herein, we report a stepwise molecular engineering strategy based on sulfur locking and chlorination to regulate intermolecular packing and excited‐state properties simultaneously. Sulfur locking modifies molecular conformation and intermolecular packing, leading to enhanced exciton diffusion and charge transport. Subsequent chlorination further strengthens intermolecular interactions through additional Cl···S contacts, resulting in tighter π–π stacking and improved crystalline ordering. Binary OSCs based on D18:Qx2Ph‐SCl achieve an efficiency of 20.0% with a high open‐circuit voltage ( V OC ) of 0.951 V, while maintaining a low nonradiative energy loss of ∼0.19 eV. Owing to its intrinsically lower reorganization energy and weaker electron–phonon coupling than L8‐BO, Qx2Ph‐SCl further serves as an effective third component in ternary OSCs, reducing nonradiative recombination and increasing the V OC . As a result, the ternary device delivers an efficiency of 21.3%. This work demonstrates that stepwise sulfur locking and chlorination provide an effective molecular design strategy for simultaneously optimizing charge transport and voltage loss in high‐performance OSCs.
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