Abstract
We report the structural, mechanical, electronic, optical, thermoelectric properties and spectroscopic limited maximum efficiency (SLME) of oxide double perovskite structure Ba2SbNbO6 and Ba2SbTaO6 compounds. All the investigations were performed through the first-principles density functional theory (DFT). The results obtained for the elastic constants affirms the mechanical stability of the studied double perovskite compounds. The calculated data of bulk modulus (B), shear modulus (G), and Young's modulus (E) for Ba2SbTaO6 are found to be greater than those of Ba2SbNbO6. The obtained ratio of Bulk to shear modulus (B/G) shows that Ba2SbNbO6 and Ba2SbTaO6 are ductile in nature and are suitable for the device fabrications. The electronic properties of studied compounds are explained in terms of their energy bands, total and partial density of states. The computed electronic band structure reveals the direct band gap semiconducting nature of both compounds. The energy dependent optical properties such as, dielectric tensor, optical conductivity, absorption, reflectivity, refraction and energy loss for both the studied compounds are investigated and are explained in order to highlight the potential of studied compounds for the photovoltaic applications. In addition to electronic and optical properties, we have also studied the electron relaxation time-dependent thermoelectric properties, such as Seebeck coefficient, electronic thermal conductivity, electrical conductivity, thermoelectric power factor, and the thermoelectric figure of merit as a function of chemical potential at various temperatures for p-type and n-type charge carriers. The high absorption spectra and good thermoelectric figure of merit reveal that both the studied compounds, Ba2SbXO6 (X = Nb, Ta) are promising materials for photovoltaic and thermoelectric applications. The calculated SLME of 26.8% reveals that Ba2SbNbO6 is an appealing candidate for single-junction solar cells. (C) 2021 Elsevier B.V. All rights reserved.
NSTL
Elsevier