NiO LSDA+U

From VASP Wiki
Revision as of 15:38, 24 August 2016 by Xavier (talk | contribs)

Description: antiferromagnetic NiO in the LSDA+U (Dudarev's approach).


  • INCAR
NiO LSDA AFM
  SYSTEM   = "NiO"

Electronic minimization
  ENCUT    = 300
  EDIFF    = 1E-4
  LORBIT   = 11
  LREAL = .False.
  ISTART   = 0
  NELMIN = 6

DOS
  ISMEAR   = -5

Magnetism
  ISPIN    = 2
  MAGMOM   = 2.0 -2.0 2*0 

Mixer
  AMIX     = 0.2
  BMIX     = 0.00001
  AMIX_MAG = 0.8
  BMIX_MAG = 0.00001

LSDA+U
  LDAU      = .TRUE.
  LDAUTYPE  = 2
  LDAUL     = 2 -1
  LDAUU     = 8.00 0.00
  LDAUJ     = 0.95 0.00
  LDAUPRINT = 2
  LMAXMIX   = 4 
  • KPOINTS
k-points
 0
gamma
 4  4  4 
 0  0  0
  • POSCAR
NiO
 4.17
 1.0 0.5 0.5
 0.5 1.0 0.5
 0.5 0.5 1.0
 2 2
Cartesian
 0.0 0.0 0.0
 1.0 1.0 1.0
 0.5 0.5 0.5
 1.5 1.5 1.5

Download

Ni111clean_400eV.tgz


To the list of examples or to the main page