轨道能级差
三元运算
有机太阳能电池
材料科学
能量转换效率
开路电压
接受者
短路
光电子学
光化学
分子
化学
电压
有机化学
物理
计算机科学
量子力学
复合材料
程序设计语言
聚合物
凝聚态物理
作者
Yun Wang,Tianhuan Huang,Dongjie Wang,Hao Guan,Shuang Geng,Ziliang Cao,Ding Zhao,Junli Li,Jian Zhang
标识
DOI:10.1016/j.optmat.2022.113382
摘要
The ternary strategy is thought to be a practical method for improving the power conversion efficiency (PCE) of organic solar cells (OSCs). To create ternary OSCs, a PM6:BTP-BO-4F host blend was combined with the non-fullerene small molecule acceptor BTA3, which has a high lowest unoccupied molecular orbital (LUMO). BTA3 demonstrated complementary absorption spectra and excellent compatibility with BTP-BO-4F, which made it easier to modulate the ternary film's morphology and catch more photons. As a result, the short circuit current density increased. Additionally, BTA3's LUMO level was marginally higher than BTP- BO-4F's, which led to a higher open-circuit voltage of the TOSCs. The addition of BTA3 improved the OSCs' energy transfer and phase separation, which in turn sped up charge transfer and reduced exciton recombination. The PCE of the TOSCs included with 10 wt% BTA3 rose to 17.69% in comparison to a PCE of 16.46% based on host binary OSCs. This research demonstrated that the incorporation of BTA3 with a high LUMO level enabled the fabrication of ternary OSCs with good performance.
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