Chen Li, Wu Mingliang, Shao Guangwei, Hu Jiahua, He Guiying, Bu Tongle, Yi Jian-Peng, Xia Jianlong
School of Chemistry, Chemical Engineering and Life Science, Wuhan University of Technology, No. 122 Luoshi Road, Wuhan 430070, People's Republic of China.
State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, No. 122 Luoshi Road, Wuhan 430070, People's Republic of China.
R Soc Open Sci. 2018 May 2;5(5):172041. doi: 10.1098/rsos.172041. eCollection 2018 May.
Helical perylene diimide-based (hPDI) acceptors have been established as one of the most promising candidates for non-fullerene organic solar cells (OSCs). In this work, we report a novel hPDI-based molecule, hPDI-CN, as an electron acceptor for OSCs. Combining the hPDI-CN with a low-bandgap polymeric donor (PTB7-Th), the blending film morphology exhibited high sensitivity to various treatments (such as thermal annealing and addition of solvent additives), as evidenced by atomic force microscope studies. The power conversion efficiency (PCE) was improved from 1.42% (as-cast device) to 2.76% after thermal annealing, and a PCE of 3.25% was achieved by further addition of 1,8-diiodooctane (DIO). Femtosecond transient absorption (TA) spectroscopy studies revealed that the improved thin-film morphology was highly beneficial for the charge carrier transport and collection. And a combination of fast exciton diffusion rate and the lowest recombination rate contributed to the best performance of the DIO-treated device. This result further suggests that the molecular conformation needs to be taken into account in the design of perylene diimide-based acceptors for OSCs.
基于螺旋苝二亚胺(hPDI)的受体已被确立为非富勒烯有机太阳能电池(OSC)最有前景的候选材料之一。在这项工作中,我们报道了一种新型的基于hPDI的分子hPDI-CN,作为OSC的电子受体。将hPDI-CN与低带隙聚合物供体(PTB7-Th)相结合,原子力显微镜研究表明,共混膜形态对各种处理(如热退火和添加溶剂添加剂)表现出高灵敏度。热退火后,功率转换效率(PCE)从1.42%(铸膜器件)提高到2.76%,通过进一步添加1,8-二碘辛烷(DIO),PCE达到了3.25%。飞秒瞬态吸收(TA)光谱研究表明,改善后的薄膜形态对电荷载流子的传输和收集非常有利。快速的激子扩散速率和最低的复合速率共同促成了DIO处理器件的最佳性能。这一结果进一步表明,在设计用于OSC的基于苝二亚胺的受体时,需要考虑分子构象。