卤化物
价(化学)
钙钛矿(结构)
化学
电子结构
离子
X射线光电子能谱
化学物理
电子能带结构
凝聚态物理
无机化学
计算化学
物理
结晶学
核磁共振
有机化学
作者
Axel Erbing,Bertrand Philippe,Byung‐wook Park,Ute B. Cappel,Håkan Rensmo,Michael Odelius
出处
期刊:Chemical Science
[The Royal Society of Chemistry]
日期:2022-01-01
卷期号:13 (32): 9285-9294
被引量:1
摘要
The valence band of lead halide hybrid perovskites with a mixed I/Br composition is investigated using electronic structure calculations and complementarily probed with hard X-ray photoelectron spectroscopy. In the latter, we used high photon energies giving element sensitivity to the heavy lead and halide ions and we observe distinct trends in the valence band as a function of the I : Br ratio. Through electronic structure calculations, we show that the spectral trends with overall composition can be understood in terms of variations in the local environment of neighboring halide ions. From the computational model supported by the experimental evidence, a picture of the microheterogeneity in the valence band maximum emerges. The microheterogeneity in the valence band suggests that additional charge transport mechanisms might be active in lead mixed halide hybrid perovskites, which could be described in terms of percolation pathways.
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