[Pw_forum] Doubt regarding the bandstructure calculations for nanowires

[daya sagar]

  Hi

   I am using vasp for simulating nanowires. I have a problem with bandstructure 
calculation. I was not able to figure out solution for calculating the bandstructure
of  nanowires. Can anyone suggest me how to do the simulation using VASP. How should the input files INCAR, KPOINTS, POSCAR should be arranged.

Thank you.

Sincerely,
Dayasagar.

 				
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