Thermal evolution of silicon carbide electronic bands

Direct observation of temperature dependence of individual bands of semiconductors for a wide temperature region is not straightforward, in particular. However, this fundamental property is a prerequisite in understanding the electron-phonon coupling of semiconductors. Here we apply ab initio many-body perturbation theory to the electron-phonon coupling on hexagonal silicon carbide (SiC) crystals and determine the temperature dependence of the bands. We find a significant electron-phonon renormalization of the band gap at 0 K. Both the conduction and valence bands shift at elevated temperatures, exhibiting a different behavior. We compare our theoretical results with the observed thermal evolution of SiC band edges, and discuss our findings in the light of hightemperature SiC electronics and defect qubits operation.