Dong Yixin, Dong Xiyue, Lu Di, Chen Mingqian, Zheng Nan, Wang Rui, Li Qiaohui, Xie Zengqi, Liu Yongsheng
The Centre of Nanoscale Science and Technology and Key Laboratory of Functional Polymer Materials, Institute of Polymer Chemistry, College of Chemistry and Renewable Energy Conversion and Storage Center (RECAST), Nankai University, Tianjin, 300071, P. R. China.
Renewable Energy and New Power System Engineering Research Center, China Three Gorges Corporation, Beijing, 100038, P. R. China.
Adv Mater. 2023 Jan;35(3):e2205258. doi: 10.1002/adma.202205258. Epub 2022 Dec 15.
2D Dion-Jacobson (DJ) perovskites have become emerging photovoltaic materials owing to their intrinsic structure stability. However, as insulating aliphatic cations are widely used as spacers, the interactions between the spacers and inorganic layers in DJ perovskites have rarely been studied. Here, an organic semiconductor spacer with two covalently connected thiophene rings, namely bithiophene dimethylammonium (BThDMA), is successfully developed for 2D DJ perovskite solar cells (PSCs). An important finding is that there are strong orbital interactions between the conjugated organic spacer and adjacent inorganic layers, whereas no such interactions exist in DJ perovskite using an aliphatic octane-1,8-diaminium (ODA) spacer with similar length. The BThDMA spacer with multiple conjugated aromatic rings can also induce crystal growth with large grain size and preferred vertical orientation, resulting in reduced trap density and improved charge-carrier mobility. As a result, the optimized device based on (BThDMA)MA Pb I (nominal n = 5) shows an excellent PCE of 18.1% with negligible hysteresis, which is a record efficiency for 2D DJ PSCs using a spacer with two or more covalently linked aromatic rings. These findings provide a novel and important insight on achieving efficient and stable 2D DJ perovskite solar cells by developing organic semiconductor spacers.
二维狄翁-雅各布森(DJ)钙钛矿因其固有的结构稳定性已成为新兴的光伏材料。然而,由于绝缘脂肪族阳离子被广泛用作间隔层,DJ钙钛矿中间隔层与无机层之间的相互作用鲜有研究。在此,一种具有两个共价连接噻吩环的有机半导体间隔层,即联噻吩二甲基铵(BThDMA),被成功开发用于二维DJ钙钛矿太阳能电池(PSC)。一个重要发现是,共轭有机间隔层与相邻无机层之间存在强烈的轨道相互作用,而在使用具有相似长度的脂肪族辛烷-1,8-二铵(ODA)间隔层的DJ钙钛矿中不存在这种相互作用。具有多个共轭芳环的BThDMA间隔层还可诱导大晶粒尺寸和择优垂直取向的晶体生长,从而降低陷阱密度并提高电荷载流子迁移率。结果,基于(BThDMA)MA PbI (标称n = 5)的优化器件展现出18.1%的优异功率转换效率(PCE),滞后可忽略不计,这是使用具有两个或更多共价连接芳环的间隔层的二维DJ PSC的创纪录效率。这些发现为通过开发有机半导体间隔层实现高效稳定的二维DJ钙钛矿太阳能电池提供了新颖且重要的见解。