[Pw_forum] antiferro
ali kazempoor
kazempoor2000 at yahoo.com
Mon Nov 10 13:36:32 CET 2008
Daer all
I start the ferromagnetic calculation for the slab of MnAs containing 7 layer,but after finishing the run , the spin polarization of Mn atoms in surface rotate in 180 and make the layer antiferromagnetic ,are this feasible?
Here is my input file:
&CONTROL
title = 'MnAs' ,
calculation = 'relax' ,
restart_mode = 'restart' ,
tstress = .true.,
tprnfor = .true.,
outdir = '/p5/batch/javad/',
pseudo_dir = '/afs/ipp-garching.mpg.de/home/j/javad/espresso-3.2.3/pseudo/' ,
prefix = 'MnAs-surface1' ,
/
&SYSTEM
ibrav = 8,
celldm(1) = 42.498
celldm(2) = 0.28867
celldm(3)= 0.250166
nat = 28,
ntyp = 2,
ecutwfc = 30 ,
ecutrho = 400 ,
occupations = 'smearing' ,
degauss = 0.02 ,
smearing = 'methfessel-paxton' ,
nspin = 2 ,
starting_magnetization(1) = 3.0,
starting_magnetization(2) = 0.01,
/
&ELECTRONS
diagonalization=''
mixing_mode = 'plain'
electron_maxstep = 300,
conv_thr = .0001 ,
/
&IONS
ion_dynamics='bfgs'
/
ATOMIC_SPECIES
Mn 74.92000 Mn.PBE-VAN.UPF
As 54.93000 As.pbe-n-van.UPF
ATOMIC_POSITIONS crystal
Mn 0.0 0.0 0.00000
Mn 0.0 0.0 0.5
As 0.0 0.3333333 0.25
As 0.0 0.66666666 0.75
As 0.08333333 0.1666666 0.75
Mn 0.08333333 0.5 0.00000
Mn 0.083333333 0.5 0.5
As 0.083333333 0.8333333 0.25
Mn 0.1666666 0.0 0.00000
Mn 0.16666666 0.0 0.5
As 0.16666666 0.3333333 0.25
As 0.1666666 0.66666666 0.75
As 0.25 0.1666666 0.75
Mn 0.25 0.5 0.00000
Mn 0.25 0.5 0.5
As 0.25 0.83333333 0.25
Mn 0.3333333 0.0 0.00000
Mn 0.33333333 0.0 0.5
As 0.33333333 0.3333333 0.25
As 0.3333333 0.66666666 0.75
As 0.41666666 0.1666666 0.75
Mn 0.416666666 0.5 0.00000
Mn 0.416666666 0.5 0.5
As 0.416666666 0.83333333 0.25
Mn 0.5 0.0 0.00000
Mn 0.5 0.0 0.5
As 0.5 0.3333333 0.25
As 0.5 0.66666666 0.75
K_POINTS automatic
1 8 8 0 0 1
thanks alot
Ali Kazempour,Isfahan univ. of Tech
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