[Pw_forum] Can anyone help me with bandstructure calculations of GaN
Daya sagar
sagars_daya at yahoo.co.in
Sun Apr 29 00:30:54 CEST 2007
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.
Send a FREE SMS to your friend's mobile from Yahoo! Messenger. Get it now at http://in.messenger.yahoo.com/
-------------- next part --------------
An HTML attachment was scrubbed...
URL: /pipermail/attachments/20070429/60091e47/attachment.htm
More information about the Pw_forum
mailing list