Screened-exchange electronic structures and thermodynamic properties of the cubic perovskite BiAlO3

Abstract

The screened exchange local density approximation (sX-LDA) hybrid functional within the pseudopotential plane wave method is performed to improve the electronic structures of cubic BiAlO3 and its thermodynamic properties are investigated using the density functional perturbation theory (DFPT). The equilibrium lattice constant of cubic BiAlO3 is 3.67Å which is applied to calculate its electronic structures. The calculated sX-LDA electronic structures are compared to standard generalized gradient approximation (GGA) approach. It is found that BiAlO3 is an indirect band gap material at M(1/2,1/2,0)-X(0,0,1/2) point with the gap value of 1.84, and 3.43eV for GGA, and sX-LDA calculations, respectively. The linear response method is employed in order to calculate the phonon dispersion relations and phonon density of states. The predicted thermodynamic quantities, specific heat and Debye temperature, of cubic perovskite BiAlO3 are also reported.