[Pw_forum] Graphene input file
Lorenzo Paulatto
Lorenzo.Paulatto at impmc.upmc.fr
Thu Oct 13 17:13:02 CEST 2011
Dear Gulcin,
there are many pages of manuals, examples and tutorials devoted to
Quantum-ESPRESSO calculations, please take some time to browse the
official web site and the documentation included with the packages and
have a look at the examples. If there is anyone experienced in QE in your
laboratory and/or institution I would suggest you contact him/her for help.
best regards
On Thu, 13 Oct 2011 17:01:16 +0200, Gulcin Kucukdalyan
<gkucukdalyan at gmail.com> wrote:
> 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
--
Lorenzo Paulatto IdR @ IMPMC/CNRS & Université Paris 6
phone: +33 (0)1 44275 084 / skype: paulatz
www: http://www-int.impmc.upmc.fr/~paulatto/
mail: 23-24/4é16 Boîte courrier 115, 4 place Jussieu 75252 Paris Cédex 05
More information about the Pw_forum
mailing list