Electronic structure and optical properties of boron suboxide B6O system: First-principles investigations

Abstract

Abstract The structural, mechanical, electronic, and optical properties of B6O were explored by means of first-principles calculations. Such a system is mechanically stable and also a relatively hard material which are derived from obtained elastic constants and bulk moduli. Bulk B6O is a direct-gap semiconductor with a bandgap of about 2.93 eV within G0W0 approximation. Furthermore, the optical properties, such as real and imaginary parts of dielectric functions, refractive index and extinction coefficient, and the comparison of optical properties between the density-functional theory (DFT) and G0W0 Bethe–Salpeter equation (G0W0-BSE) results, were computed and discussed. The results obtained from our calculations open a possibility for expanding its use in device applications.