The density of states for gallium nitride was calculated using the program Quantum Espresso (version 5.2.1).
|D(E) [unitcell-1 eV-1]|
We used the following parameters from ICSD with the reference number: 34476 (Solid State Communications (1977) 23, (*) p815-p819):
parameters for GaN
The geometry for The conversion to quantum-espresso files took place in cif2cell: cif2cell
E [eV] D(E) [unitcell-1eV-1]