[Pw_forum] band jagged
shudong wang
sd.wang000 at gmail.com
Mon May 17 14:59:40 CEST 2010
Dear developers;
I used v4.2 to calculate band structures of graphene,but the structures have
a jagged behaviour in high energy region. Why it is ?
Thanks!
S D Wang
Southeast University ,Nanjing,China
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