Electron density of states for hexagonal gallium nitride (GaN)

The density of states for gallium nitride was calculated using the program Quantum Espresso (version 5.2.1).

D(E) [unitcell^-1 eV^-1]
	Energy [eV]

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
Input files:

gan-dos-input.in (SCF calculation, pw.x)
gan-dos-nscf.in (Non-SCF calculation, pw.x)
gan-dos-dos.in (DOS calculation, dos.x)

Output files:
GaN.zip

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