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Investigation of Structural, Mechanical, Optoelectronic, and Thermoelectric Properties of BaXF<sub>3</sub> (X = Co, Ir) Fluoro-Perovskites: Promising Materials for Optoelectronic and Thermoelectric Applications

Shaukat Ali KhattakDepartment of Physics, Abdul Wali Khan University, 23200Mardan, PakistanMohammed AbohashrhDepartment of Basic Medical Sciences, College of Applied Medical Sciences, King Khalid University, Abha61421, Kingdom of Saudi ArabiaImtiaz AhmadDepartment of Chemistry, Fatima Jinnah Women University, The Mall, 46000Rawalpindi, PakistanMudasser HusainDepartment of Physics, University of Lakki Marwat, 28420Lakki Marwat, Pakistanİrfan UllahDepartment of Physics, Abdul Wali Khan University, 23200Mardan, PakistanSyed ZulfiqarDepartment of Physics, Abdul Wali Khan University, 23200Mardan, PakistanG. RoohDepartment of Physics, Abdul Wali Khan University, 23200Mardan, PakistanNasir RahmanDepartment of Physics, University of Lakki Marwat, 28420Lakki Marwat, PakistanGulzar KhanDepartment of Physics, Abdul Wali Khan University, 23200Mardan, PakistanTahirzeb KhanDepartment of Physics, Abdul Wali Khan University, 23200Mardan, PakistanMuhammad Salman KhanDepartment of Physics, Abdul Wali Khan University, 23200Mardan, PakistanSaid Karim ShahDepartment of Physics, Abdul Wali Khan University, 23200Mardan, PakistanVineet TirthMechanical Engineering Department, College of Engineering, King Khalid University, Abha61421, Kingdom of Saudi Arabia
2023en
ABI

Аннотация

Coded within Wien2K, we carry out DFT-based calculations for investigations of the structural, elastic, optoelectronic, and thermoelectric properties of BaXF3 (X = Co, Ir) fluoro-perovskites. The Birch–Murnaghan fit to the energy-vs-volume data and formation energy shows that these fluoro-perovskites are structurally stable. The phonon calculation confirms the thermodynamic stability, while the relation between elastic constants such as C11 – C12 > 0, C11 > 0, C11 + 2C12 > 0, and B > 0 validates the mechanical stability of the compounds. BaIrF3 exhibits a strong ability to endure compressive and shear stresses. BaCoF3 shows a weaker capacity of withstanding changes in volume, attributed to a lower bulk modulus. Demonstrating a higher G-modulus of rigidity than the BaIrF3, BaCoF3 demonstrates stronger resistance to change the shape and both compounds are found to be anisotropic and brittle. The determined band structure profiles reveal that both BaCoF3 and BaIrF3 demonstrate a metallic nature. In addition, the metallic nature of BaCoF3 and BaIrF3 is reinforced by the density-of-states (DOS) study, where Co and F atoms contribute significantly to the total DOS in the valence band in the case of BaCoF3, while that of BaIrF3 is predominated by the Ba and F atoms. The computed values of ε1(0) for BaCoF3 and BaIrF3 are approximately 30 and 19, respectively, which are in line with Penn’s model. The researched materials are confirmed to be strong contenders for optoelectronics by the lack of absorption in the visible range. For their potential use in thermoelectric device applications, thermoelectric parameters such as temperature-dependent Seebeck coefficient, specific heat capacity, thermal conductivity, power factor, and figure of merit are also investigated, which show that these materials are thermally stable and promising for applications in thermoelectric devices.

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