Bandstructure of hexagonal silicon carbide (SiC)

The bandstructure calculation for silicon carbide was calculated using the program Quantum Espresso (version 5.3.0) and the pseudopotentials for Si and C.

Bandstructure
Input files:

Output files:
SiC_band.zip

Bandstructure

See also Brillouin zones for a better view of reciprocal space.

Density of states