Towards Manufacture Stable Lead Perovskite APbI3 (A = Cs, MA, FA) Based Solar Cells with Low-Cost Techniques

Amal Bouich, Julia Marí-Guaita, A. Bouich, I. Pradas, B. Marí
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引用次数: 17

Abstract

Herein, we examine the impact of cations on the structural, morphological, optical properties and degradation of lead perovskite APbI3 (where A = MA, FA, Cs). Its structure, surface morphology and optical properties have been investigated by X-ray diffraction (XRD), scanning electron microscopy (SEM) and UV-Visible spectrometer. The structure of perovskite thin films was found to be in the direction of (110) plane. It is seen from the XRD results that this kind of cation assumes a significant part in stabilising and improving the performance of APbI3 based solar cells. Here, the cesium lead iodide thin films show a smooth and homogenous surface and enormous grain size without pinhole perovskite film. An optical investigation uncovered that the band gap is in a range from 1.4 to 1.8 eV for the different cations. Additionally, in ~60% humidity under dark conditions for two weeks, the structural and optical properties of CsPbI3 films remained good. Furthermore, the efficiency of FTO/TIO2/CSPbI3/Spiro-Ometad/Au solar cells was calculated to be 21.48%.
低成本制造稳定的铅钙钛矿APbI3 (A = Cs, MA, FA)基太阳能电池
在此,我们研究了阳离子对铅钙钛矿APbI3(其中A = MA, FA, Cs)的结构,形态,光学性质和降解的影响。采用x射线衍射(XRD)、扫描电镜(SEM)和紫外可见光谱仪对其结构、表面形貌和光学性能进行了研究。钙钛矿薄膜的结构呈(110)平面方向。从XRD结果可以看出,这种阳离子在稳定和提高APbI3基太阳能电池性能方面起着重要的作用。图中,铯-碘化铅薄膜表面光滑均匀,晶粒尺寸巨大,无针孔钙钛矿膜。光学研究发现,不同阳离子的带隙在1.4到1.8 eV之间。此外,在~60%湿度的黑暗条件下,CsPbI3薄膜的结构和光学性能保持良好。FTO/TIO2/CSPbI3/Spiro-Ometad/Au太阳能电池的效率为21.48%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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