替代(逻辑)
堆积
有机太阳能电池
噻唑
噻吩
小分子
材料科学
分子
能量转换效率
分子间力
开路电压
电压
结晶学
立体化学
光电子学
有机化学
化学
聚合物
计算机科学
复合材料
量子力学
程序设计语言
物理
生物化学
作者
Simin Wu,Wanying Feng,Lingxian Meng,Zhe Zhang,Xiaodong Si,Yu Chen,Xiangjian Wan,Chenxi Li,Zhaoyang Yao,Yongsheng Chen
出处
期刊:Nano Energy
[Elsevier]
日期:2022-09-13
卷期号:103: 107801-107801
被引量:27
标识
DOI:10.1016/j.nanoen.2022.107801
摘要
Two new small molecule donors of SW1 and SW2 are designed and synthesized by employing thiophene and thiazole substituents as the side groups of benzo[1,2-b:4,5-b′]dithiophene central unit, respectively. Due to the more electron-withdrawing feature and enhanced intermolecular stacking of SW2 with respect to that of SW1, the all-small-molecule (ASM) organic solar cells (OSCs) based on SW2 afford a much better power conversion efficiency up to 15.51 %, along with both enlarged open-circuit voltage and fill factor. Further systematic investigation demonstrates that thiazole could act as an excellent building block to optimize the energy levels, molecular stacking as well as microscopic morphologies in ASM systems, leading to the highly efficient ASM-OSCs.
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