Dear All, I am a new user of QE. I want to calculate the electronic structure of graphene . So I need the input file of graphene.(Hints: scf ,nscf, bands,dos calculation). Please send me & help me.? Regards, Md. Rahen Badsha (Raihan) A? post graduate thesis student, Rajshahi University, Bangladesh. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120126/d9490dde/attachment-0001.htm
