论文标题

表面几何形状确定温度依赖性带结构在有机卤化物钙钛矿单晶中

Surface geometry determined temperature-dependent band structure evolutions in organic halide perovskite single crystals

论文作者

Yang, Jinpeng, Meissner, Matthias, Yamaguchi, Takuma, Xi, Bin, Takahashi, Keishi, Abdullah, Shed, Liu, Xianjie, Yoshida, Hiroyuki, Fahlman, Mats, Kera, Satoshi

论文摘要

In this study, different electronic structure evolutions of perovskite single crystals are found via angle-resolved photoelectron spectroscopy (ARPES): (i) unchanged top valence band (VB) dispersions under different temperatures can be found in the CH3NH3PbI3, (ii) phase transitions induced the evolution of top VB dispersions, and even a top VB splitting with Rashba effects can be observed in the CH3NH3PBBR3。 Combined with low-energy electron diffraction (LEED), metastable atom electron spectroscopy (MAES), and DFT calculation, we confirm different band structure evolutions observed in these two perovskite single crystals are originated from the cleaved top surface layers, where the different surface geometries with CH3NH3+-I in CH3NH3PbI3 and Pb-Br in CH3NH3PbBr3 are responsible寻找带状分散的变化和Rashba型分裂的出现。这样的发现表明,应仔细考虑有机卤化物钙钛矿中的顶层表面层,以创建用于开发钙钛矿设备的功能界面。

In this study, different electronic structure evolutions of perovskite single crystals are found via angle-resolved photoelectron spectroscopy (ARPES): (i) unchanged top valence band (VB) dispersions under different temperatures can be found in the CH3NH3PbI3, (ii) phase transitions induced the evolution of top VB dispersions, and even a top VB splitting with Rashba effects can be observed in the CH3NH3PbBr3. Combined with low-energy electron diffraction (LEED), metastable atom electron spectroscopy (MAES), and DFT calculation, we confirm different band structure evolutions observed in these two perovskite single crystals are originated from the cleaved top surface layers, where the different surface geometries with CH3NH3+-I in CH3NH3PbI3 and Pb-Br in CH3NH3PbBr3 are responsible for finding band dispersion change and appearing of the Rashba-type splitting. Such findings suggest that the top surface layer in organic halide perovskites should be carefully considered to create functional interfaces for developing perovskite devices.

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