Systematic investigation of the mechanical, electronic structure and optical properties of halide double perovskite Cs2BSbBr6 (B = Li, Na, K, Rb) with first-principles method

Gui Yang, Yanhong Yao, HuiJuan Geng, Jing Zhang and Di Yuan
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Gui Yang: School of Mechanical and Electrical Engineering, Chuzhou University, Chuzhou 239000, P. R. China
Yanhong Yao: ��School of Mathematics and Statics, Anyang Normal University, Anyang 455000, P. R. China
HuiJuan Geng: ��School of Physics and Electrical Engineering, Anyang Normal University, Anyang 455000, P. R. China
Jing Zhang: ��School of Physics and Electrical Engineering, Anyang Normal University, Anyang 455000, P. R. China
Di Yuan: ��School of Physics and Electrical Engineering, Anyang Normal University, Anyang 455000, P. R. China

International Journal of Modern Physics C (IJMPC), 2023, vol. 34, issue 05, 1-10

Abstract: Halide double perovskite Cs2BMX6 possesses excellent photoelectronic properties. The material properties would have been markedly influenced by the variant electronic structures if the chemical elements of B, M and X had been changed. In this paper, we have a systematic investigation on the mechanical, electronic structure and optical properties of Cs2BSbBr6 (B=Li, Na, K, Rb) using first-principles method. The results show that Cs2LiSbBr6 and Cs2NaSbBr6 are indirect band gap semiconductors, while Cs2KSbBr6 and Cs2RbSbBr6 are direct band gap semiconductors. The band gap values of Cs2BSbBr6 (B = Li, Na, K, Rb) are 2.81, 2.96, 3.37 and 3.36eV, respectively. It is worth noting that the band gap value of Cs2BSbBr6 increases with the increased atomic number of B (Li–Na–K–Rb) atoms. Due to the inter-band transition of electrons, the strong absorption spectrum occurs in the visible region. These physical and electronic properties of Cs2BSbBr6 provide references for the potential applications.

Keywords: Halide double perovskite; electronic structure; optical properties (search for similar items in EconPapers)
Date: 2023
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DOI: 10.1142/S0129183123500626

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