三元运算
化学
级联
接受者
能量转换效率
分子
有机太阳能电池
化学物理
合金
密度泛函理论
光伏系统
计算化学
光电子学
材料科学
物理
聚合物
有机化学
凝聚态物理
电气工程
工程类
程序设计语言
色谱法
计算机科学
作者
Zhen Wang,Xiangwei Zhu,Jianqi Zhang,Kun Lü,Jin Fang,Yajie Zhang,Zaiyu Wang,Lingyun Zhu,Wei Ma,Zhigang Shuai,Zhixiang Wei
摘要
Ternary blending strategy has been used to design and fabricate efficient organic solar cells by enhancing the short-circuit current density and the fill factor. In this manuscript, we report all-small-molecule ternary solar cells consisting of two compatible small molecules DR3TBDTT (M1) and DR3TBDTT-E (M2) as donors and PC71BM as acceptor. A transformation from an alloy-like model to a cascade model are first realized by designing a novel molecule M2. It is observed that after thermal and solvent vapor annealing M2 shifts from the mixed region to donor-acceptor (D-A) interfaces which ameliorates the charge transfer and recombination processes. The optimal ternary solar cells with 10% M2 exhibited a power conversion efficiency of 8.48% in the alloy-like model and 10.26% in the cascade model. The proposed working mechanisms are fully characterized and further supported by the density functional theory and atomistic molecular dynamics simulations. This provides an important strategy to design high-performance ternary solar cells which contains one molecule not only is compatible with the main donor molecule but also performs a preference to appear at the D-A interfaces hence builds cascade energy levels.
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