Theory of electronic and optical properties of 3C-SiC

Abstract

We study the electronic and optical properties of cubic (3C) SiC, using a combination of first-principles and tight-binding electronic structure calculations. We employ pseudopotential density functional theory calculations, with appropriate corrections to the energy of conduction bands, to investigate the band structure of this material and obtain band gaps that are in agreement with experimental results. The optical properties are then studied within the framework of the empirical tight-binding model, which is fitted to reproduce the first-principles calculations. This approach allows for a thorough investigation of the dielectric functions, the reflectivity, and the refractive index. Critical points are identified and connected to the appropriate transitions in the band structure. The results are in good agreement with available experimental data. In addition, we investigate spin splitting effects.