材料科学
介电谱
半导体
薄膜
价(化学)
钙钛矿(结构)
光电子学
态密度
可再生能源
工程物理
化学物理
凝聚态物理
纳米技术
化学
电化学
电气工程
电极
结晶学
物理化学
有机化学
工程类
物理
作者
Katarína Gmucová,Vojtěch Nádaždy
出处
期刊:Small methods
[Wiley]
日期:2024-12-10
卷期号:9 (4): e2401231-e2401231
被引量:2
标识
DOI:10.1002/smtd.202401231
摘要
Analyzing the defect states presence in semiconductors and understanding their impact on charge transport is essential to the solar cells' functionality. In recent years, there has been a focus on the concept of "defect tolerance" observed in perovskite solar cells. The energy-resolved electrochemical impedance spectroscopy (ER-EIS) is crucial for measuring the density distribution of defect states in the energy scale from valence to conductance band (or from HOMO to LUMO) and their spatial localization on a thin film. In this study, the aim is to better understand the concept of "defect-tolerant materials" by comparing the surface and bulk densities of defect states obtained from ER-EIS with the loss tangent at the frequency where the redox reactions determine the real part of the impedance. This comparison shows that the heterogeneity of the electronic structure across the thin film manifested as a higher surface density of states significantly impacts the failure of "defect tolerance" properties. The proposed procedure, being fast and efficient, has potential in the search for new materials and effective technological procedures for the conversion of solar energy into electricity.
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