[Pw_forum] Graphene_fixed calculation
Higuchi Toshiharu
toshihigu at r7.dion.ne.jp
Tue May 27 10:42:50 CEST 2014
Dear Quantum-ESRESSO users,
I would like to calculate the local density of state of graphene and
graphene
related materials.
Using the following pw.in file, I calculated the scf under "occupation =
fixed",
and get the HOMO = -0.8642 eV, and LUMO = -0.6635 eV. This results indicate
that this graphene is an insulator having a band gap of 0.2007 eV.
However, this model is half-metal having a band gap of 0.0 eV, if I
calculated by
this process: (1)SCF (smearing) -> nscf (tetrahedra) -> ProjWFC.
Why will it become the error when I set 'occupation = fixed'?
I would really appreciate if you teach me.
******************************************************************
&CONTROL
title = 'Graphene_1A2' ,
calculation = 'scf' ,
restart_mode = 'from_scratch' ,
outdir = '/home/user/tmp/' ,
pseudo_dir =
'/home/user/espresso-5.0.1/espresso-5.0.1/pseudo/' ,
prefix = 'Graphene_1A2' ,
verbosity = 'high' ,
/
&SYSTEM
ibrav = 4,
celldm(1) = 4.6595,
celldm(3) = 4.0571,
nat = 2,
ntyp = 1,
ecutwfc = 40 ,
ecutrho = 200 ,
nbnd = 150,
occupations = 'fixed' ,
degauss = 0.02 ,
smearing = 'gaussian' ,
exxdiv_treatment = 'gygi-baldereschi' ,
/
&ELECTRONS
electron_maxstep = 100,
conv_thr = 1.D-8 ,
/
ATOMIC_SPECIES
C 12.01100 C.pz-rrkjus.UPF
ATOMIC_POSITIONS angstrom
C 0.000000000 0.000000000 0.000000000
C 1.232850116 0.706423116 0.000000000
K_POINTS automatic
40 40 1 1 1 1
****************************************************************************
**********
Toshiharu Higuchi
University of Tsukuba/ Japan
E-Mail: <mailto:toshihigu at r7.dion.ne.jp> toshihigu at r7.dion.ne.jp
****************************************************************************
**********
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