Electron density of states for hexagonal silicon carbide (SiC)

The density of states for silicon carbide was calculated using the program Quantum Espresso (version 5.3.0).

D(E) [unitcell-1 eV-1]

Energy [eV]

We used the following parameters from ICSD with the reference number: 15325 (Solid State Communications (1977) 23, (*) p815-p819): parameters for SiC
The geometry for The conversion to quantum-espresso files took place in cif2cell: cif2cell
Input files:

Output files:

E  [eV]  D(E) [unitcell-1eV-1]