Suppr超能文献

有机本体添加剂中的调谐异构效应助力高效稳定的钙钛矿太阳能电池。

Tuning Isomerism Effect in Organic Bulk Additives Enables Efficient and Stable Perovskite Solar Cells.

作者信息

Zhang Qi, Zhao Qiangqiang, Wang Han, Yao Yiguo, Li Lei, Wei Yulin, Xu Ruida, Zhang Chenyang, Shalenov Erik O, Tu Yongguang, Wang Kai, Xiao Mingjia

机构信息

Institute of Flexible Electronics (IFE), Northwestern Polytechnical University (NPU), Xi'an, 710072, People's Republic of China.

School of Management, Xián Polytechnic University, Xi'an, 710072, People's Republic of China.

出版信息

Nanomicro Lett. 2025 Jan 10;17(1):107. doi: 10.1007/s40820-024-01613-z.

Abstract

Organic additives with multiple functional groups have shown great promise in improving the performance and stability of perovskite solar cells. The functional groups can passivate undercoordinated ions to reduce nonradiative recombination losses. However, how these groups synergistically affect the enhancement beyond passivation is still unclear. Specifically, isomeric molecules with different substitution patterns or molecular shapes remain elusive in designing new organic additives. Here, we report two isomeric carbazolyl bisphosphonate additives, 2,7-CzBP and 3,6-CzBP. The isomerism effect on passivation and charge transport process was studied. The two molecules have similar passivation effects through multiple interactions, e.g., P = O···Pb, P = O···H-N and N-H···I. 2,7-CzBP can further bridge the perovskite crystallites to facilitates charge transport. Power conversion efficiencies (PCEs) of 25.88% and 21.04% were achieved for 0.09 cm devices and 14 cm modules after 2,7-CzBP treatment, respectively. The devices exhibited enhanced operational stability maintaining 95% of initial PCE after 1000 h of continuous maximum power point tracking. This study of isomerism effect hints at the importance of tuning substitution positions and molecular shapes for organic additives, which paves the way for innovation of next-generation multifunctional aromatic additives.

摘要

具有多个官能团的有机添加剂在提高钙钛矿太阳能电池的性能和稳定性方面显示出巨大潜力。这些官能团可以钝化配位不足的离子,以减少非辐射复合损失。然而,这些基团如何协同作用以实现超越钝化的增强效果仍不清楚。具体而言,具有不同取代模式或分子形状的同分异构体分子在设计新型有机添加剂方面仍然难以捉摸。在此,我们报告了两种同分异构的咔唑基双膦酸酯添加剂,即2,7-CzBP和3,6-CzBP。研究了异构现象对钝化和电荷传输过程的影响。这两种分子通过多种相互作用,如P=O···Pb、P=O···H-N和N-H···I,具有相似的钝化效果。2,7-CzBP可以进一步桥连钙钛矿微晶以促进电荷传输。经过2,7-CzBP处理后,0.09 cm²的器件和14 cm²的模块的功率转换效率(PCE)分别达到了25.88%和21.04%。这些器件表现出增强的操作稳定性,在连续最大功率点跟踪1000小时后仍保持初始PCE的95%。这项关于异构现象影响的研究暗示了调整有机添加剂的取代位置和分子形状的重要性,为下一代多功能芳香族添加剂的创新铺平了道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c6ba/11723880/ec43945ae1f0/40820_2024_1613_Fig1_HTML.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验