[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.

 				
---------------------------------
 Here's a new way to find what you're looking for - Yahoo! Answers 
Send FREE SMS to your friend's mobile from Yahoo! Messenger Version 8. Get it NOW
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20060814/19699d2e/attachment.html>