紫外光电子能谱
光离子化
X射线光电子能谱
价(化学)
费米能级
光电发射光谱学
光谱学
光子能量
电子结构
材料科学
原子物理学
准费米能级
化学
电子能带结构
带隙
钙钛矿(结构)
半金属
分子物理学
光子
凝聚态物理
物理
光电子学
计算化学
核磁共振
光学
结晶学
电子
离子
电离
有机化学
量子力学
作者
Bertrand Philippe,T. Jesper Jacobsson,Juan‐Pablo Correa‐Baena,Naresh K. Jena,Amitava Banerjee,Sudip Chakraborty,Ute B. Cappel,Rajeev Ahuja,Anders Hagfeldt,Michael Odelius,Håkan Rensmo
标识
DOI:10.1021/acs.jpcc.7b08948
摘要
A better understanding of the electronic structure of perovskite materials used in photovoltaic devices is essential for their development and optimization. In this investigation, synchrotron-based photoelectron spectroscopy (PES) was used to experimentally delineate the character and energy position of the valence band structures of a mixed perovskite. The valence band was measured using PES with photon energies ranging from ultraviolet photoelectron spectroscopy (21.2 eV) to hard X-rays (up to 4000 eV), and by taking the variation of the photoionization cross sections into account, we could experimentally determine the inorganic and organic contributions. The experiments were compared to theoretical calculations to further distinguish the role of the different anions in the electronic structure. This work also includes a thorough study of the valence band maximum and its position in relation to the Fermi level, which is crucial for the design and optimization of complete solar cells and their functional properties.
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