{"title":"Investigation of the Double Perovskite Halides Cs2CuSbH6 (H = Cl, Br, I): Electronic and Optical Properties for Flexible Electronics Device Applications","authors":"K. K. Mishra","doi":"10.1134/S106378342460105X","DOIUrl":null,"url":null,"abstract":"<p>Double perovskite halides (DPHs), specifically Cs<sub>2</sub>CuSbH<sub>6</sub> (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 C<sub>11</sub>, C<sub>12</sub>, and C<sub>44</sub>. These double perovskite halides (DPHs) align with the Born–Huang stability criterion following the trend C<sub>11</sub> > C<sub>12</sub> > C<sub>44</sub>. Electronic characteristics were determined by assessing band structures, density of states (DOS), and projected density of states (PDOS). The investigated Cs<sub>2</sub>CuSbCl<sub>6</sub>, Cs<sub>2</sub>CuSbBr<sub>6</sub>, and Cs<sub>2</sub>CuSbI<sub>6</sub> 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 Cs<sub>2</sub>CuSbCl<sub>6</sub>, Cs<sub>2</sub>CuSbBr<sub>6</sub>, and Cs<sub>2</sub>CuSbI<sub>6</sub> 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 Cs<sub>2</sub>CuSbCl<sub>6</sub>, Cs<sub>2</sub>CuSbBr<sub>6</sub>, and Cs<sub>2</sub>CuSbI<sub>6</sub> 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 Cs<sub>2</sub>CuSbH<sub>6</sub> (H = Cl, Br, and I), in future solar cells, optoelectronic devices, and various other flexible electronic applications.</p>","PeriodicalId":731,"journal":{"name":"Physics of the Solid State","volume":"66 10","pages":"445 - 458"},"PeriodicalIF":0.9000,"publicationDate":"2024-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physics of the Solid State","FirstCategoryId":"101","ListUrlMain":"https://link.springer.com/article/10.1134/S106378342460105X","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0
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.
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.