分子间力
钙钛矿(结构)
光伏系统
佩多:嘘
材料科学
卤化物
结晶度
制作
化学工程
纳米技术
化学
无机化学
结晶学
聚合物
有机化学
分子
复合材料
电气工程
病理
工程类
替代医学
医学
作者
Lin Zhang,Ganggang Qi,Yiqing Zhang,Haotian Wu,Xiaoyi Xu,Guanqing Zhou,Haiming Zhu,Xiaodong Li,Gang Wu,Hongzheng Chen
标识
DOI:10.1016/j.cej.2022.138654
摘要
Two dimensional (2D) perovskite solar cells have attracted lots of attentions due to the better stability than their three dimensional counterparts. The interaction between the spacer cations of the 2D perovskite has great impact on the quality of the film. While, as to 2D Dion-Jacobson (DJ) perovskites, few studies are reported on this topic. Herein, we choose 2,2′-disulfanediylbis(ethan-1-ammonium) (DSDEA) with SS unit as spacer cation to introduce intermolecular interaction, which promotes the crystallinity and oriented growth of the quasi-2D DJ perovskite film, and the charge transport. The device with structure of ITO/PEDOT:PSS/(DSDEA)MA4Pb5I16/[6,6]-phenyl-C61-butyric acid methyl ester (PCBM)/bathocuproine (BCP)/Ag reaches a PCE of 14.12 %, much higher than 1,6-hexamethylenediamonium-based devices. The unsealed device retains about 87 % of its original PCE in the air atmosphere with humidity of 45 ± 5 % after 35 days’ storage.
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