Hallo Yusuf, You can get more information about graphene by searching the forum. Follow the link below from the forum about graphene. http://www.democritos.it/pipermail/pw_forum/2010-May/016970.html . From there follow the steps you have been given by Layla Martin-Samos. Best regards.
On 25 June 2012 07:39, Yusuf Zuntu <yzunt at yahoo.com> wrote: > Hi All. > I am new to Quantum Espresso and I would like to know how I can create > input files for graphene to calculate its density of state, band structure > and other propeties associated with the graphene. Thank you > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- Dennis Magero, M.Sc Student, Computational group, Chepkoilel University College, ELDORET KENYA. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120625/d40d6580/attachment.htm
