材料科学
小分子
有机太阳能电池
接受者
分子间力
异质结
光伏系统
能量转换效率
带隙
纳米技术
聚合物太阳能电池
分子
光电子学
化学
聚合物
物理
有机化学
复合材料
生态学
生物
生物化学
凝聚态物理
作者
Ruimin Zhou,Zhaoyan Jiang,Chen Yang,Jianwei Yu,Jirui Feng,Muhammad Abdullah Adil,Dan Deng,Wenjun Zou,Jianqi Zhang,Kun Lü,Wei Ma,Feng Gao,Zhixiang Wei
标识
DOI:10.1038/s41467-019-13292-1
摘要
The high efficiency all-small-molecule organic solar cells (OSCs) normally require optimized morphology in their bulk heterojunction active layers. Herein, a small-molecule donor is designed and synthesized, and single-crystal structural analyses reveal its explicit molecular planarity and compact intermolecular packing. A promising narrow bandgap small-molecule with absorption edge of more than 930 nm along with our home-designed small molecule is selected as electron acceptors. To the best of our knowledge, the binary all-small-molecule OSCs achieve the highest efficiency of 14.34% by optimizing their hierarchical morphologies, in which the donor or acceptor rich domains with size up to ca. 70 nm, and the donor crystals of tens of nanometers, together with the donor-acceptor blending, are proved coexisting in the hierarchical large domain. All-small-molecule photovoltaic system shows its promising for high performance OSCs, and our study is likely to lead to insights in relations between bulk heterojunction structure and photovoltaic performance.
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