钙钛矿(结构)
材料科学
带隙
卤化物
光伏
扩散
载流子
能量转换效率
光电子学
光伏系统
纳米技术
化学工程
化学
无机化学
电气工程
物理
工程类
热力学
作者
Ali K. Al-Mousoi,Mustafa K. A. Mohammed,Sinan Q. Salih,Rahul Pandey,Jaya Madan,Davoud Dastan,Erdi Akman,AbdulRahman A. Alsewari,Zaher Mundher Yaseen
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2022-11-11
卷期号:36 (23): 14403-14410
被引量:38
标识
DOI:10.1021/acs.energyfuels.2c03390
摘要
Due to their enhanced performance and simplicity in manufacturing, scalability, and versatility, lead-halide perovskite-based solar cells (HPSCs) have received much attention in the domains of energy. Lead is present in nature as a poisonous substance that causes various issues to climate and human health and prevents its further industrialization. Over the past few years, there has been a noticeable interest in exploring some alternative lead-free perovskites. However, owing to some intrinsic losses, the performance that may be achieved from these photovoltaics is not up to standards. Thus, for the purpose of efficiency improvement, a comprehensive simulation is required to comprehend the cause of these losses. In the current research, an investigation into how to employ the promisingly efficient lead-free, all-inorganic cesium tin–germanium iodide (CsSnGeI3) perovskites as the photoactive layer in HPSCs was performed. Results exhibited a high efficiency of 12.95% with a CsSn0.5Ge0.5I3 perovskite thickness of 0.6 μm and a band gap of 1.5 eV at room temperature. High efficiency may be achieved using phenyl-C61-butyric acid methyl ester (PCBM) as an electron transport material because of its favorable energy-level alignment with the perovskite material. The research further tested the perovskite layer thickness and defect density in depth. The results showed that the carrier diffusion lengths have a big effect on how well the HPSC works.
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