No abstract

This study reports the theoretical investigations on the structural, electronic, and optical properties of titanium-based fluoro-perovskites MTiF3 (M = Cs and Rb) using density functional theory. The impact of on-site Coulomb interactions is considered, and calculations are performed in generalized gradient approximation with the Hubbard U term (GGA + U). The ground state parameters, such as lattice constants, bulk modulus, and pressure derivatives of bulk modulus, were found. These compounds are found stable in cubic perovskite structures having lattice constants of 4.30 and 4.38 Å for RbTiF3 and CsTiF3, respectively. Analysis of elastic properties shows that both of the compounds are ductile in nature. According to the band structure profile, the examined compounds have a half-metallic character, exhibiting conducting behavior in the spin-up configuration and nonconducting behavior in the spin-down configuration. The ferromagnetic nature is conformed from the study of its magnetic moments. The optical behaviors such as reflectivity, absorption, refraction, and conductivity of the cubic phase of MTiF3 (M = Rb and Cs) are studied in the energy range of 0–40 eV.

Perovskites are a significant class of materials with diverse uses in modern technology.

In this work, the structural, electronic, magnetic and elastic properties of the xenon-based fluoroperovskites XeMF3 (M = Ti, V, Zr, Nb) have been studied using density functional theory.

Copper based halide-perovskites ACuF3 (A= Mg and Ca) have been studied for potential application as an electrode material. Structural, electronic, elastic and optical properties of these compounds are investigated by utilizing the wien2k code within density functional theory. Structural study reveal that both compounds have stable and cubic perovskite structure with optimized lattice constants 4.07 Å and 4.15 Å having space group pm-3m 221. Electronic analysis reveals that both compounds have metallic nature. Through IR-Elast package the elastic constants are evaluated and by utilizing these constant various elastic parameters like bulk modulus, shear modulus, Kleinman parameter, Anistropic factor are analyzed. Both compounds are found to be mechanically stable with ductile nature. Furthermore, the various optical parameters such as dielectric function, refractive index, optical conductivity, reflectivity and absorption coefficient are studied. The seebeck coefficient, thermal conductivity and figure of merit are studied through BoltzTrap. The study reveals that MgCuF3 and CaCuF3 can be potential candidates for electrode materials.