铯
带隙
X射线光电子能谱
电离能
卤化物
钙钛矿(结构)
分析化学(期刊)
锑
吸收(声学)
费米能级
材料科学
光谱学
化学
电离
光电子学
电子
无机化学
离子
结晶学
化学工程
工程类
复合材料
色谱法
量子力学
物理
有机化学
作者
Sateesh Prathapani,Parag Bhargava,Sudhanshu Mallick
摘要
The electronic structure of hybrid perovskite compositions of FA0.83 Cs0.17 PbI3−xBrx (x = 0.0, 0.5, 1.0, 1.5, 2.0, and 2.5) is determined using ultraviolet photoelectron spectroscopy (UPS) and UV–Vis–NIR absorption spectroscopy. With the help of UPS, ionization potential and Fermi energy are determined, and using absorption measurements, bandgap values are obtained. It is observed that for FA0.83 Cs0.17 PbI3−xBrx, as the Br content increases, the bandgap increases. The UPS measurements confirm the n-type nature of all compositions. Additionally, the Hall measurements were carried out for the selected compositions and the n-type carrier concentrations were determined.
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