Photogenerated carrier dynamics of Mn2+ doped CsPbBr3 assembled with TiO2 systems: Effect of Mn doping content

兴奋剂 超快激光光谱学 材料科学 载流子 带隙 太阳能电池 光电效应 化学物理 钙钛矿(结构) 光电子学 吸收光谱法 光谱学 分析化学(期刊) 纳米技术 光学 化学 结晶学 物理 色谱法 量子力学
作者
Luchao Du,Jie An,Tetsuro Katayama,Menghan Duan,XiaoPing Shi,Yunpeng Wang,Akihiro Furube
出处
期刊:Journal of Chemical Physics [American Institute of Physics]
卷期号:160 (16) 被引量:4
标识
DOI:10.1063/5.0197068
摘要

In recent years, all-inorganic perovskite materials have become an ideal choice for new thin film solar cells due to their excellent photophysical properties and have become a research hotspot. Studying the ultrafast dynamics of photo-generated carriers is of great significance for further improving the performance of such devices. In this work, we focus on the transient dynamic process of CsPbBr3/TiO2 composite systems with different Mn2+ doping contents using femtosecond transient absorption spectroscopy technology. We used singular value decomposition and global fitting to analyze the transient absorption spectra and obtained three components, which are classified as hot carrier cooling, charge transfer, and charge recombination processes, respectively. We found that the doping concentration of Mn2+ has an impact on all three processes. We think that the following two factors are responsible: one is the density of defect states and the other is the bandgap width of perovskite. As the concentration of doped Mn2+ increases, the charge transfer time constant shows a trend of initially increasing, followed by a subsequent decrease, reaching a turning point. This indicates that an appropriate amount of Mn2+ doping can effectively improve the photoelectric performance of solar cell systems. We proposed a possible charge transfer mechanism model and further elucidated the microscopic mechanism of the effect of Mn2+ doping on the interface charge transfer process of the CsPbBr3/TiO2 solar cell system.
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