Investigation of optoelectronic and thermoelectric properties of half-metallic BaRuO3 using DFT+U

Abstract

We have studied the structural, electronic, magnetic, thermoelectric and optical properties of the half-metal BaRuO3 using the accurate full-potential linearized augmented plane wave (FP-LAPW) method based on the density functional theory (DFT). The generalized gradient approximation (GGA) was used to treat the exchange and correlation potential. The GGA[Formula: see text] approximation was also used to enhance the description of the electronic structure after calculating theoretically the Coulomb repulsion ([Formula: see text][Formula: see text]eV). The ferromagnetic (FM) phase of BaRuO3 is more stable. This result is in accordance with experimental and theoretical calculations. The calculated magnetic moments in BaRuO3 were found to arise especially from the Ru-4d state electrons. We have obtained the semiconductor gap (0.9[Formula: see text]eV) in spin-up while in spin down, the metal character was dominant, and therefore BaRuO3 has a half-metallic behavior. The thermoelectric efficiency was 0.12 at room temperature. Here we have considered only the electronic thermal conductivity, we have not included the lattice thermal conductivity. The relaxation time was assumed constant. The [Formula: see text] approximation was also used to analyze the optical properties by determining the complex dielectric function from which are derived the other parameters.