Dear QE users:
I want to do band structure the graphene with one hydrogen absorbed on
it .And I have chosen the 2 x 2 supercell . So for this how can choose the
K_point .Is it the same as the 1x1. Perhaps it is a silly question to you.
But I do not fully understand this and need your help. Thank you.-------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110329/493b8abc/attachment-0001.htm
