钙钛矿(结构)
光伏系统
材料科学
能量转换效率
铅(地质)
钙钛矿太阳能电池
太阳能电池
带隙
光电子学
工程物理
兴奋剂
图层(电子)
光伏
纳米技术
电气工程
化学工程
物理
工程类
地质学
地貌学
作者
Syed Abdul Moiz,Ahmed N. M. Alahmadi,Mohammed Saleh Alshaikh
出处
期刊:Nanomaterials
[Multidisciplinary Digital Publishing Institute]
日期:2023-04-30
卷期号:13 (9): 1524-1524
被引量:26
摘要
In recent years, lead-based perovskites solar cells have demonstrated excellent power-conversion efficiency. Despite their remarkable progress, the commercialization of lead-based perovskites is hampered by lead toxicity concerns. The recently discovered non-toxic FACsSnI3 perovskite has the potential to replace lead-based perovskites in solar cell applications. Since the perovskite material FACsSnI3 (FA0.85Cs0.15SnI3) is relatively new, there is a lack of information, particularly regarding the design features required for electron and hole-transport layers for efficient photovoltaic responses. The important variables, such as electron affinity, energy band gap, film thickness, and doping density of both electron and hole-transport layers, were simulated and modeled separately and iteratively in this study to achieve the most efficient photovoltaic response. Finally, the absorber layer thickness of FACsSnI3 perovskite is tuned to achieve a maximum power-conversion efficiency of slightly more than 24%. We hope that the findings of this study will serve as a strong guideline for future research and the design of lead-free perovskite solar cells for efficient photovoltaic responses.
科研通智能强力驱动
Strongly Powered by AbleSci AI