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First-Principle Calculations of Structural, Electronic, Elastic, and Optical Properties of XBaCl<sub>3</sub> (X = In, Tl) Chloro-Perovskites
One-line summary
A solar energy research paper on First-Principle Calculations of Structural, Electronic, Elastic, and Optical Properties of XBaCl<sub>3</sub> (X = In, Tl) Chloro-Perovskites.
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Chinese explanation / 中文解读
中文解读待补充:本站会优先为光伏效率、钙钛矿太阳能电池、储能技术、太阳能热利用、BIPV、并网技术等高价值论文补充中文说明。
Original abstract
To investigate the potential of barium-based halide perovskites for optoelectronic applications, we performed first-principles density functional theory calculations on XBaCl3 (X = In, Tl). These calculations were performed using the WIEN2k package, which provides detailed insights into the materials' characteristics. The code provides a silent insight into materials' characteristics and potential improvements. We employed the Full-Potential Linearized Augmented Plane Wave (FP-LAPW) approximation to study the optimized structure, electronic, elastic, and optical properties of XBaCl3 chloro-perovskite compounds. To assess the structural stability, we are applying the Birch–Murnaghan fitting curves, confirming that each compound is structurally stable in its optimal or ground states. The IRelast Package is utilized for evaluating the elastic properties, revealing that the materials are anisotropic, brittle, and mechanically stable. In the analysis of electronic structure, the density of states and band structure were examined. It was discovered that the compounds have an indirect bandgap of 4.9 eV for InBaCl3 and 5.6 eV for TlBaCl3. Examining the total and partial density of states allowed us to trace how individual atomic orbitals shape the overall band structure. Furthermore, we also studied the optical response that comprises the dielectric function, refractive index, absorption coefficient, and reflectivity across an energy range of 0–13.5 eV. The materials are transparent to low-energy photons, absorbing light and exhibiting optical conductivity only in the ultraviolet range. This provides critical insight for developing more efficient and functional high-tech electronics and motivating further experimental investigation. Received: 1 February 2026 | Revised: 28 May 2026 | Accepted: 9 July 2026 Conflicts of Interest The authors declare that they have no conflicts of interest to this work. Data Availability Statement Data sharing is not applicable to this article as no new data were created or analyzed in this study. Author Contribution Statement Shujaat Ali Khan: Conceptualization, Methodology, Software, Validation, Investigation, Writing – original draft, Writing – review & editing, Visualization. Nasir Rahman: Software, Validation, Resources, Writing – original draft, Writing – review & editing, Supervision. Shah Zeb Ullah: Conceptualization, Writing – original draft, Writing – review & editing, Visualization. Muhammad Sajjad: Validation, Resources, Supervision, Project administration. Junaid Rehman: Validation, Formal analysis, Writing – review & editing, Visualization.
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