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:
E [eV] D(E) [unitcell-1eV-1]