材料科学
钙钛矿(结构)
共轭体系
共价键
磁滞
半导体
辛烷值
有机半导体
Crystal(编程语言)
结晶学
纳米技术
光电子学
聚合物
有机化学
化学
复合材料
凝聚态物理
程序设计语言
物理
计算机科学
作者
Yixin Dong,Xiyue Dong,Di Lu,Mingqian Chen,Nan Zheng,Rui Wang,Qiaohui Li,Zengqi Xie,Yongsheng Liu
标识
DOI:10.1002/adma.202205258
摘要
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)MAn-1 Pbn I3n+1 (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.
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