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层状钙钛矿型CsBiI晶体在太赫兹波段的各向异性介电行为

Anisotropic dielectric behavior of layered perovskite-like CsBiI crystals in the terahertz region.

作者信息

Sun Qihao, Yang Wenhui, Cheng Yuanbo, Dong Jiangpeng, Zhu Mengqin, Zhang BinBin, Dubois Alain, Zhu Menghua, Jie Wanqi, Xu Yadong

机构信息

Key Laboratory of Radiation Detection Materials and Devices, MIIT, School of Materials Science and Engineering & State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an, Shaanxi 710072, China.

出版信息

Phys Chem Chem Phys. 2020 Nov 14;22(42):24555-24560. doi: 10.1039/d0cp04485g. Epub 2020 Oct 23.

Abstract

The ternary metal halide perovskites have gradually attracted attention for application in the optoelectronic field, owing to their tunable crystal structure and appropriate bandgap. Lead free CsBiI perovskite, with a 0D layered structure containing molecular [BiI] dimers, exhibits prominent optical and electrical anisotropies. Here, the anisotropic properties of the CsBiI crystals were evaluated using terahertz time-domain spectroscopy (THz-TDS); meanwhile, the effect of phonon vibration on the THz transmission was confirmed using density functional perturbation theory (DFPT). Accordingly, the refractive index and extinction coefficient are estimated using THz-TDS, thanks to the high transmission in the range of 0.2-0.9 THz. The anisotropic refractive index was observed for the CsBiI crystals, and was found to be 3.2-3.7 for the (100) plane (CBI) in contrast to 2.8-3.2 for the (001) plane (CBI). Furthermore, the Lorentz model was employed to extract the dielectric constant of CsBiI, in which anisotropy is obviously indicated by the static dielectric constant and the high-frequency dielectric constant. These anisotropic behaviors are determined by the dipole moment, which is attributed to the anisotropic packing density of [BiI] dimers. This study is significant and provides a deeper insight into the anisotropic photoelectric properties of CsBiI, thus contributing to the development of metal halide perovskites in the field of optoelectronics.

摘要

三元金属卤化物钙钛矿因其可调谐的晶体结构和合适的带隙,在光电子领域的应用逐渐受到关注。无铅CsBiI钙钛矿具有包含分子[BiI]二聚体的0D层状结构,表现出显著的光学和电学各向异性。在此,利用太赫兹时域光谱(THz-TDS)评估了CsBiI晶体的各向异性特性;同时,使用密度泛函微扰理论(DFPT)证实了声子振动对太赫兹传输的影响。因此,由于在0.2 - 0.9太赫兹范围内的高传输率,利用太赫兹时域光谱估计了折射率和消光系数。观察到CsBiI晶体的各向异性折射率,对于(100)平面(CBI)为3.2 - 3.7,而对于(001)平面(CBI)为2.8 - 3.2。此外,采用洛伦兹模型提取CsBiI的介电常数,其中静态介电常数和高频介电常数明显表明了各向异性。这些各向异性行为由偶极矩决定,这归因于[BiI]二聚体的各向异性堆积密度。本研究具有重要意义,为深入了解CsBiI的各向异性光电特性提供了依据,从而有助于金属卤化物钙钛矿在光电子领域的发展。

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