[Pw_forum] Graphene input file
Gulcin Kucukdalyan
gkucukdalyan at gmail.com
Thu Oct 13 17:01:16 CEST 2011
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
More information about the Pw_forum
mailing list