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.

Input files:

sic-band-input.in (SCF calculation, pw.x)
sic-band-bands.in (Band calculation, pw.x)
sic-band-pp.in (Band projection, bands.x)
sic-band-plotband.in (Band drawing, plotband.x)

Output files:
SiC_band.zip

Bandstructure

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

Density of states