Calculation of physical properties of the cubic perovskite-type oxide BiScO3 using the PP-PW method based on the DFT theory

Various physical properties of the cubic perovskite-type oxide BiScO3 have been investigated using the pseudo-potential plane-wave (PP-PW) method based on the density functional theory (DFT). The computed equilibrium lattice parameters agree well with the available theoretical data. The elastic constants and their pressure dependence are predicted using the static finite strain technique. A set of isotropic elastic parameters and related properties, namely bulk and shear moduli, Young’s modulus, Poisson’s ratio, average sound velocity and Debye temperature are numerically estimated in the framework of the Voigt–Reuss–Hill approximation for BiScO3 polycrystalline aggregate. The analysis of the site-projected ll-decomposed density of states, charge transfer and charge density shows that bonding is predominantly of ionic nature. We distinguish hybridization between Sc-d   states and OO-pp states in the valence bonding region. Through the quasi-harmonic Debye model, in which the phononic effects are considered, the thermal effect on the lattice constant, bulk modulus, heat capacities and thermal expansion coefficient is calculated.

► The elastic constants and their pressure dependence are predicted.
► The thermal effect on structural parameters, expansion coefficient and heat capacities is predicted.
► The electronic and optical properties are studied for the first time.