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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100517/8e37d854/attachment.htm
