咔唑
轨道能级差
材料科学
钙钛矿(结构)
介孔材料
循环伏安法
太阳能电池
玻璃化转变
物理化学
光化学
化学
结晶学
分子
有机化学
催化作用
光电子学
聚合物
电化学
电极
复合材料
作者
Juncong Li,Hongwei Zhu,Xianggao Li,Shirong Wang,Yin Xiao
标识
DOI:10.1088/1757-899x/556/1/012022
摘要
Abstract In this work, a carbazole-substituted stilbene derivatives hole transporting material, 9,9’-(ethene-1,1-diylbis(4,1-phenylene))bis(3,6-dimethoxy-9H-carbazole) (EPC) was designed and synthesized. The structure was characterized by FT-IR spectroscopy, 1 H NMR, 13 C NMR and MS. The glass transition temperature is 95.09°C and the 5% weight loss temperature is 423.37°C by DSC/TG analysis. Through the UV-Vis absorption spectrum combined with cyclic voltammetry, the energy level of the highest occupied molecular orbital (HOMO) of EPC and the lowest unoccupied orbital (LUMO) energy level were obtained (-5.38 eV, -2.19 eV). The energy level is well matched with methylamine lead iodine crystals. A mesoporous structure perovskite solar cell was fabricated based on the undoped EPC, and photoelectric conversion efficiency of 13.11% was obtained. After 600 hours of storage in a dark environment at 25°C and 60% relative humidity, 82% of the initial efficiency was obtained. This work provides new ideas for the development of undoped hole transporting materials.
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