[Pw_forum] K_point selection (tengfei cao)
曹腾飞
tfcao at theory.issp.ac.cn
Tue Mar 29 04:18:19 CEST 2011
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.
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