[Pw_forum] Can anyone help me with bandstructure calculations of GaN

[Daya sagar]

Hi all,

  I am doing the band structure calculations of GaN nanowires. I am using VASP for the calculations. I have no idea  of the KPOINTS in brillouin zone for calculating the band structures. Can anyone help me with the KPOINTS file for GaN nanowire.

Thank in advance

Regards,
Dayasagar.


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