Xu Zhuo, Chen Ming, Liu Shengzhong Frank
Key Laboratory of Applied Surface and Colloid Chemistry, National Ministry of Education; Shaanxi Key Laboratory for Advanced Energy Devices; Shaanxi Engineering Lab for Advanced Energy Technology; Institute for Advanced Energy Materials; School of Materials Science and Engineering , Shaanxi Normal University , Xi'an 710119 , China.
State Key Laboratory of Catalysis, Dalian National Laboratory for Clean Energy , Dalian Institute of Chemical Physics , Chinese Academy of Sciences, Dalian 116023 , China.
J Phys Chem Lett. 2019 Jul 5;10(13):3670-3675. doi: 10.1021/acs.jpclett.9b01360. Epub 2019 Jun 20.
Two-dimensional (2D) perovskites have attracted much attention in research for solar cell applications because of their increased stability. The versatile structures of 2D perovskites enable fine-tuning of their optoelectronic properties. Newly reported Dion-Jacobson (DJ) perovskites have shown superior out-of-plane charge transport properties and better stability than the Ruddlesden-Popper (RP)-type perovskites because of their freedom from weak van der Waals interactions between adjacent layers. Tunable band gaps of 2D AMX can be achieved by alternatively substituting the corresponding compositions at A, M, and X sites, and significantly enhanced stability is observed because of the two hydrogen bonds formed at both ends of the divalent organic cation. Enhanced interlayer charge transport properties are found in DJ perovskites because of the short apical I-I distance in AMX perovskites, especially for PDAPbI and PDASnI perovskites. These findings provide us effective ways to tune the stability and optoelectronic properties of 2D perovskites.
二维(2D)钙钛矿因其稳定性增强而在太阳能电池应用研究中备受关注。二维钙钛矿的多样结构使其光电性能能够进行微调。新报道的狄翁-雅各布森(DJ)钙钛矿表现出比拉德勒斯登-波珀(RP)型钙钛矿更优异的面外电荷传输性能和更好的稳定性,这是因为其相邻层之间不存在较弱的范德华相互作用。通过在A、M和X位点交替取代相应成分,可以实现二维AMX的可调带隙,并且由于二价有机阳离子两端形成的两个氢键,观察到稳定性显著增强。由于AMX钙钛矿中顶端I-I距离较短,在DJ钙钛矿中发现了增强的层间电荷传输性能,特别是对于PDAPbI和PDASnI钙钛矿。这些发现为我们提供了调节二维钙钛矿稳定性和光电性能的有效方法。