Structural and electronic properties of semiconductors and metals

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Structural and electronic properties of Diamond

In this tutorial we will see how to setup a calculation and to get total energies using the PW code from the Quantum ESPRESSO distribution.

Some helpful conversions:

1 bohr = 1 a.u. (atomic unit) = 0.529177249 angstroms.

1 Rydberg = 13.6056981 eV

1 eV =1.60217733 x 10-19 Joules

For all first-principles calculations, you must pay attention to two convergence parameters. The first one is the energy cutoff, which is the max kinetic energy used in wave-function expansion. The second is the number of k-points, which measures how well the continuous integral over the BZ is discretized.

Diamond is a face-centered cubic structure with two C atoms at 0 0 0 and 0.25 0.25 0.25 a is the lattice parameter

Now let's see in detail how a QE input is structured to make a total energy calculation for this system. An example can be found in ~/LabQSM/LAB_1/test_diamond/scf.diamond.in that you can read e.g. using the editor vi:

&CONTROL
   prefix='diamond',
   calculation = 'scf'
   restart_mode='from_scratch',
   pseudo_dir = './pseudo/'
   outdir = './SCRATCH'
/
&SYSTEM
   ibrav = 2,
   celldm(1) = 6.7402778
   nat = 2,
   ntyp = 1,
   ecutwfc =  40.0
/
&ELECTRONS
   mixing_mode = 'plain'
   mixing_beta = 0.7
   conv_thr =  1.0d-8
/
ATOMIC_SPECIES
 C   12.011   C.pz-vbc.UPF
ATOMIC_POSITIONS (alat)
 C 0.00 0.00 0.00
 C 0.25 0.25 0.25 
K_POINTS {automatic}
 4 4 4   0 0 0

The input file for PWscf is structured in a number of NAMELISTS and INPUT CARDS:

&NAMELIST1 ... /
&NAMELIST2 ... /
&NAMELIST3 ... /
INPUT_CARD1
 ....
 ....
INPUT_CARD2
.... 
....