钙钛矿(结构)
材料科学
带隙
辐照度
产量(工程)
光电子学
太阳能电池
计算物理学
椭圆偏振法
钙钛矿太阳能电池
光学
化学
薄膜
纳米技术
物理
冶金
结晶学
作者
Waseem Raja,Thomas G. Allen,Ahmed Ali Said,Ohoud Alharbi,Erkan Aydın,Michele De Bastiani,Stefaan De Wolf
标识
DOI:10.1021/acs.jpcc.2c04768
摘要
Comprehensive temperature-dependent optical modeling of perovskite solar cells (PSCs) and modules is essential to accurately predict their energy yield and quantify their energy losses under real-world operating conditions, where devices are subject to different irradiance spectra and intensities as well as operating temperatures. These models require the accurate determination of the temperature-dependent optical constants of perovskites. Here, we report on these data, empirically determined via spectroscopic ellipsometry, for triple-cation perovskites with band gaps ranging between 1.58 and 1.77 eV at temperatures between 25 and 75 °C. Using this data set, we develop a simple empirical model to obtain the temperature-dependent optical constants of perovskites of an arbitrary band gap. We validate our empirical model by comparing the measured temperature-dependent short-circuit current densities and external quantum efficiency data of single-junction PSCs with simulated results using the modeled optical constants.
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