超分子化学
结晶
三元运算
播种
化学
热稳定性
有机太阳能电池
接受者
纳米技术
化学工程
超分子组装
化学物理
形态学(生物学)
纳米尺度
太阳能电池
工作(物理)
热的
非共价相互作用
相容性(地球化学)
自组装
晶体工程
超分子聚合物
太阳能电池效率
科技与社会
材料科学
光伏系统
作者
Shijie Liang,Zihao Gao,Qiaomei Chen,Linhu Liu,Yuwen Wang,Qin Tan,Yang Li,Christopher R. McNeill,Weiwei Li
摘要
Achieving optimal morphology and long-term stability in organic solar cells (OSCs) remains challenging because the donor-acceptor crystallization sequence is often poorly coordinated during solution processing. Here, we develop a supramolecular crystallization seeding strategy by introducing a hydroxyl-terminated, highly crystalline acceptor (Y-OH) into the D18/L8-BO system. By engineering a hierarchical thermodynamic compatibility gradient (χD18/Y-OH > χL8-BO/Y-OH > χD18/L8-BO), Y-OH becomes interface-active and exhibits an interfacial distribution tendency in the multicomponent film. In situ UV-vis measurements reveal that Y-OH undergoes early stage ordering on a time scale closer to the donor, thereby participating in the initial morphology evolution and steering the subsequent organization of L8-BO into a refined interpenetrating fibrillar network with reduced fibril diameters. This morphology simultaneously promotes efficient exciton harvesting/charge generation and enables balanced charge transport, leading to concurrent enhancements in short-circuit current density (JSC) and fill factor (FF). As a result, the optimized ternary devices deliver a PCE of 20.90% (vs 20.05% for the binary control). Moreover, hydroxyl-enabled supramolecular interactions provide noncovalent anchoring that retards thermally driven morphology relaxation, allowing the devices to retain ≈83% of their initial efficiency after 900 h at 65 °C. This work highlights supramolecular crystallization seeding as an effective design principle for simultaneously improving efficiency and thermal stability in OSCs.
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