Dear QE Users,I am facing some problems for electronic structure calculation of graphene.For showing high symmetry points in band structure of graphene(i.e. It is an HCP two dimensional structure). In which program I define the high symmetry points .? Have any one who help me about? this?
Best Wishes- Rahen Badsha (Raihan) A post graduate thesis student University of Rajshahi, Bangladesh. Mobile:+8801710550252 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120308/07b3f4a9/attachment.htm
