Investigation of the Double Perovskite Halides Cs2CuSbH6 (H = Cl, Br, I): Electronic and Optical Properties for Flexible Electronics Device Applications

IF 0.9 4区 物理与天体物理 Q4 PHYSICS, CONDENSED MATTER Physics of the Solid State Pub Date : 2024-11-01 DOI:10.1134/S106378342460105X
K. K. Mishra
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Abstract

Double perovskite halides (DPHs), specifically Cs2CuSbH6 (where H = Cl, Br, and I), serve as key components in the fabrication of flexible electronic devices, including solar cells, wearable biodevices, and optoelectronics. Utilizing QuantumATK NanoLab Software Tool, an investigation into the mechanical, electrical, optical, and structural properties of these halide perovskites was undertaken. Structural stability was validated by optimizing the structure and tolerance factors of these compounds, demonstrating positive values of C11, C12, and C44. These double perovskite halides (DPHs) align with the Born–Huang stability criterion following the trend C11 > C12 > C44. Electronic characteristics were determined by assessing band structures, density of states (DOS), and projected density of states (PDOS). The investigated Cs2CuSbCl6, Cs2CuSbBr6, and Cs2CuSbI6 compounds exhibited indirect band gaps of 0.95, 0.60, and 0.20 eV, respectively, indicative of their semiconducting nature. In our research, the optical properties, including dielectric functions, refractive indices, reflectivity, extinction losses, and absorption coefficients, have been computed. Calculations revealed static dielectric function values Re(ε) for Cs2CuSbCl6, Cs2CuSbBr6, and Cs2CuSbI6 as 3.716, 4.6033, and 6.133, respectively. Notably, absorption bands for these materials were identified within the visible range spanning wavelengths from 378 to 632 nm, 356 to 688 nm, and 373 to 720 nm for Cl, Br, and I, respectively. Furthermore, the refractive indices of Cs2CuSbCl6, Cs2CuSbBr6, and Cs2CuSbI6 demonstrated values below 2.0 for higher energy spectra, elucidating the propagation of light within these materials. In conclusion, the findings suggest promising applications for DPHs, specifically Cs2CuSbH6 (H = Cl, Br, and I), in future solar cells, optoelectronic devices, and various other flexible electronic applications.

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双包晶卤化物 Cs2CuSbH6(H = Cl、Br、I)的研究:柔性电子器件应用的电子和光学特性
双包晶卤化物(DPHs),特别是 Cs2CuSbH6(其中 H = Cl、Br 和 I),是制造柔性电子设备(包括太阳能电池、可穿戴生物设备和光电设备)的关键元件。利用 QuantumATK NanoLab 软件工具,对这些卤化物包晶的机械、电气、光学和结构特性进行了研究。通过优化这些化合物的结构和容限因子,验证了其结构稳定性,并显示出 C11、C12 和 C44 的正值。这些双过氧化物卤化物(DPHs)符合玻恩-黄稳定性标准,其趋势为 C11 > C12 > C44。通过评估带状结构、状态密度(DOS)和投影状态密度(PDOS)确定了电子特性。所研究的 Cs2CuSbCl6、Cs2CuSbBr6 和 Cs2CuSbI6 化合物的间接带隙分别为 0.95、0.60 和 0.20 eV,表明它们具有半导体性质。在我们的研究中,对包括介电常数、折射率、反射率、消光损失和吸收系数在内的光学特性进行了计算。计算显示,Cs2CuSbCl6、Cs2CuSbBr6 和 Cs2CuSbI6 的静态介电函数值 Re(ε) 分别为 3.716、4.6033 和 6.133。值得注意的是,这些材料的吸收带是在可见光范围内确定的,Cl、Br 和 I 的波长分别为 378 至 632 纳米、356 至 688 纳米和 373 至 720 纳米。此外,Cs2CuSbCl6、Cs2CuSbBr6 和 Cs2CuSbI6 在较高能量光谱下的折射率值低于 2.0,阐明了光在这些材料中的传播。总之,研究结果表明,DPHs(特别是 Cs2CuSbH6(H = Cl、Br 和 I))在未来的太阳能电池、光电设备和其他各种柔性电子应用中具有广阔的应用前景。
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来源期刊
Physics of the Solid State
Physics of the Solid State 物理-物理:凝聚态物理
CiteScore
1.70
自引率
0.00%
发文量
60
审稿时长
2-4 weeks
期刊介绍: Presents the latest results from Russia’s leading researchers in condensed matter physics at the Russian Academy of Sciences and other prestigious institutions. Covers all areas of solid state physics including solid state optics, solid state acoustics, electronic and vibrational spectra, phase transitions, ferroelectricity, magnetism, and superconductivity. Also presents review papers on the most important problems in solid state physics.
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