* Graphene [#l124157c]
In this tutorial, the converge the Fermi level with respect to the number of k-points is discussed.
** Structural optimization [#qd7ae76d]
First of all, cell relaxation is performed by using "vc-relax" using the following input file
&control
calculation = 'vc-relax'
restart_mode = 'from_scratch',
pseudo_dir = '/home/ikutaro/QE/pseudo',
outdir = './tmp'
prefix = 'gr'
tstress = .true.
tprnfor = .true.
/
&system
ibrav = 4
A = 2.46
C = 10.00
nat = 2
ntyp = 1
ecutwfc = 40.0
ecutrho = 400.0
occupations = 'smearing'
smearing = 'mp'
degauss = 0.02
/
&electrons
diagonalization = 'david'
conv_thr = 1.0e-12
mixing_beta = 0.5
/
&ions
/
&cell
press = 0.0d0
press_conv_thr = 0.5d0
cell_dofree = 2Dxy
/
ATOMIC_SPECIES
C 12.01070 c_pbe_v1.2.uspp.F.UPF
ATOMIC_POSITIONS (crystal)
C 0.0000000000000000 0.0000000000000000 0.0000000000000000
C 0.3333333333333333 0.6666666666666667 0.0000000000000000
K_POINTS (automatic)
12 12 01 0 0 0
In this example, GBRV ultrasoft pseudopotential, cutoff energies of 40 and 400 Ry, and nonshifted 12 x 12 uniform k-point mesh is used. The vacuum of 10 Angstrom is inserted to separate periodic images. For the cell relaxation in two dimension, 'cell_dofree=2Dxy' is used.
** SCF and band structure calculations [#ee4c6c7d]
Having relaxed the cell parameters, let us start the band structure calculation.
In this tutorial, band structure calculations are performed by varying the k-point mesh in the SCF calculation to learn how the number of k-points or k-point density is crucial to determine the position of Fermi level and thereby the location of the Dirac point at the K point.
- SCF calculation
&control
calculation = 'scf'
restart_mode = 'from_scratch',
pseudo_dir = '/home/ikutaro/QE/pseudo',
outdir = './tmp'
prefix = 'gr'
tstress = .true.
tprnfor = .true.
/
&system
ibrav = 4
A = 2.46575870
C = 10.00
nat = 2
ntyp = 1
ecutwfc = 40.0
ecutrho = 400.0
occupations = 'smearing'
smearing = 'mp'
degauss = 0.02
nbnd = 8
/
&electrons
diagonalization = 'david'
conv_thr = 1.0e-12
mixing_beta = 0.5
/
&ions
/
&cell
press = 0.0d0
press_conv_thr = 0.5d0
cell_dofree = 2Dxy
/
ATOMIC_SPECIES
C 12.01070 c_pbe_v1.2.uspp.F.UPF
ATOMIC_POSITIONS (crystal)
C 0.0000000000000000 0.0000000000000000 0.0000000000000000
C 0.3333333333333333 0.6666666666666667 0.0000000000000000
K_POINTS (automatic)
12 12 01 0 0 0
- Band structure
&control
calculation = 'bands'
restart_mode = 'from_scratch',
pseudo_dir = '/home/ikutaro/QE/pseudo',
outdir = './tmp'
prefix = 'gr'
tstress = .true.
tprnfor = .true.
/
&system
ibrav = 4
A = 2.46575870
C = 10.00
nat = 2
ntyp = 1
ecutwfc = 40.0
ecutrho = 400.0
occupations = 'smearing'
smearing = 'mp'
degauss = 0.02
nbnd = 8
/
&electrons
diagonalization = 'david'
conv_thr = 1.0e-12
mixing_beta = 0.5
/
&ions
/
&cell
press = 0.0d0
press_conv_thr = 0.5d0
cell_dofree = 2Dxy
/
ATOMIC_SPECIES
C 12.01070 c_pbe_v1.2.uspp.F.UPF
ATOMIC_POSITIONS (crystal)
C 0.0000000000000000 0.0000000000000000 0.0000000000000000
C 0.3333333333333333 0.6666666666666667 0.0000000000000000
K_POINTS (crystal_b)
4
0.00000000 0.00000000 0.00000000 20.0
0.66666667 -0.33333333 0.00000000 20.0
0.50000000 0.00000000 0.00000000 20.0
0.00000000 0.00000000 0.00000000 0.0
In this example, the energy band is draw along the Gamma-K-M-Gamma line.
The symmetry points are given in the unit of basic reciprocal lattice vectors.
- Post-processing~
To plot the band structure with gnuplot or alike, "bands.x" is used. Here's an example of the input file (pp_bands.in):
&bands
outdir = './tmp'
prefix = 'gr'
filband = 'gr.bands'
lsym = .true.
/
Note that the same number of processors as the previous band structure calculation should be used.
With this input, "gr.bands.gnu" and "gr.bands.rap" are generated. For use with gnuplot, "gr.bands.gnu" can be used. One can use the following script ("band_plot.sh") to generate the band plot with gnuplot
#!/bin/sh
ef=`grep Fermi gr.scf.out | awk '{print $5}'`
gnuplot <<EOF
ef=${ef}
xmin=0.0
xmax=1.5784
ymin=-21.0
ymax=4.0
g1=0.0
k=0.6671
m=1.0007
g2=1.5784
offset=0.5
set arrow from k,ymin to k,ymax nohead lt 0
set arrow from m,ymin to m,ymax nohead lt 0
unset xtics
set ylabel 'E - E_F (eV)'
set label '{/Symbol G}' at g1,ymin-offset center
set label 'K' at k,ymin-offset center
set label 'M' at m,ymin-offset center
set label '{/Symbol G}' at g2,ymin-offset center
set xrange [xmin:xmax]
set yrange [ymin:ymax]
set xzeroaxis lt 0
plot 'gr.bands.gnu' using (\$1):(\$2-ef)
pause -1
EOF
and type
sh band_plot.sh
Here the output file for the corresponding SCF calculation is assumed to be "gr.scf.out."
If you want to save the band structure change the terminal in gnuplot as
#!/bin/sh
ef=`grep Fermi gr.scf.out | awk '{print $5}'`
gnuplot <<EOF
ef=${ef}
xmin=0.0
xmax=1.5784
ymin=-21.0
ymax=4.0
g1=0.0
k=0.6671
m=1.0007
g2=1.5784
offset=0.5
set arrow from k,ymin to k,ymax nohead lt 0
set arrow from m,ymin to m,ymax nohead lt 0
unset xtics
set ylabel 'E - E_F (eV)'
set label '{/Symbol G}' at g1,ymin-offset center
set label 'K' at k,ymin-offset center
set label 'M' at m,ymin-offset center
set label '{/Symbol G}' at g2,ymin-offset center
set xrange [xmin:xmax]
set yrange [ymin:ymax]
set xzeroaxis lt 0
set terminal postscript eps
set output 'gr.bands.eps'
plot 'gr.bands.gnu' using (\$1):(\$2-ef)
pause -1
EOF
The figure for the band structure is written to 'gr.bands.eps.'
*** Exercise [#caa318aa]
The position of the Dirac cone at the K-point should be located at the Fermi level. However, the position of the Fermi level is very sensitive to the number of k-point. Examine how many k-points (how dense the k-point mesh) starting from, for e.g., 6x6x1, 8x8x1, ... 12x12x1.
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