Hi All, I am pretty new to Quantum Espresso, and would like to know how can i create an input file for graphene to calculate its Density of State and band structures from the scratch?
Thanks, Rosegarden -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20111013/c8dbbabd/attachment.htm
