钙钛矿(结构)
碘化物
二甲胺
化学工程
热稳定性
带隙
材料科学
化学
化学成分
相(物质)
能量转换效率
矿物学
无机化学
结晶学
光电子学
有机化学
工程类
作者
Hongguang Meng,Zhipeng Shao,Li Wang,Zhipeng Li,Ranran Liu,Yingping Fan,Guanglei Cui,Shuping Pang
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2019-12-17
卷期号:5 (1): 263-270
被引量:141
标识
DOI:10.1021/acsenergylett.9b02272
摘要
Inorganic CsPbI3 is promising to enhance the thermal stability of perovskite solar cells. The dimethylamine iodide (DMAI) derived method is currently the most efficient way to achieve high efficiency, but the effect of DMAI has not been fully explained. Herein, the chemical composition and phase evolution of the mixed DMAI/CsPbI3 layer during thermal treatment has been studied. The results demonstrate that, with the common DMAI/CsI/PbI2 recipe in DMSO solvent, a mixed perovskite DMA0.15Cs0.85PbI3 is first formed through a solid reaction between DMAPbI3 and Cs4PbI6. Further thermal treatment will transform the mixed perovskite phase directly to γ-CsPbI3 and then spontaneously convert to δ-CsPbI3. It has been also demonstrated that the DMA0.15Cs0.85PbI3 phase is thermodynamically stable and shows a bandgap of 1.67 eV, which is narrower than 1.73 eV of γ-CsPbI3. The device efficiency of the mixed DMA0.15Cs0.85PbI3 perovskite is therefore highly improved in comparison with the pure inorganic γ-CsPbI3 perovskite.
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