甲脒
光伏系统
量子点
钙钛矿(结构)
带隙
材料科学
光电子学
吸收(声学)
制作
光伏
结晶
化学
有机化学
复合材料
生态学
替代医学
病理
生物
医学
作者
Karim A. Elmestekawy,Benjamin M. Gallant,Adam D. Wright,Philippe Holzhey,Nakita K. Noel,Michael B. Johnston,Henry J. Snaith,Laura M. Herz
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2023-05-10
卷期号:8 (6): 2543-2551
被引量:23
标识
DOI:10.1021/acsenergylett.3c00656
摘要
Formamidinium lead trioiodide (FAPbI3) is a promising perovskite for single-junction solar cells. However, FAPbI3 is metastable at room temperature and can cause intrinsic quantum confinement effects apparent through a series of above-bandgap absorption peaks. Here, we explore three common solution-based film-fabrication methods, neat N,N-dimethylformamide (DMF)-dimethyl sulfoxide (DMSO) solvent, DMF-DMSO with methylammonium chloride, and a sequential deposition approach. The latter two offer enhanced nucleation and crystallization control and suppress such quantum confinement effects. We show that elimination of these absorption features yields increased power conversion efficiencies (PCEs) and short-circuit currents, suggesting that quantum confinement hinders charge extraction. A meta-analysis of literature reports, covering 244 articles and 825 photovoltaic devices incorporating FAPbI3 films corroborates our findings, indicating that PCEs rarely exceed a 20% threshold when such absorption features are present. Accordingly, ensuring the absence of these absorption features should be the first assessment when designing fabrication approaches for high-efficiency FAPbI3 solar cells.
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