Anisotropic dielectric behavior of layered perovskite-like Cs3Bi2I9 crystals in the terahertz region

Literature Information

Publication Date 2020-10-12
DOI 10.1039/D0CP04485G
Impact Factor 3.676
Authors

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


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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 Cs3Bi2I9 perovskite, with a 0D layered structure containing molecular [Bi2I9]3− dimers, exhibits prominent optical and electrical anisotropies. Here, the anisotropic properties of the Cs3Bi2I9 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 Cs3Bi2I9 crystals, and was found to be 3.2–3.7 for the (100) plane (CBI(100)) in contrast to 2.8–3.2 for the (001) plane (CBI(001)). Furthermore, the Lorentz model was employed to extract the dielectric constant of Cs3Bi2I9, 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 [Bi2I9]3− dimers. This study is significant and provides a deeper insight into the anisotropic photoelectric properties of Cs3Bi2I9, thus contributing to the development of metal halide perovskites in the field of optoelectronics.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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