[Pw_forum] Request

[DENIS MAGERO]

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
>
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> Pw_forum mailing list
> Pw_forum at pwscf.org
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>
>


-- 
Dennis Magero,
M.Sc Student,
Computational group,
Chepkoilel University College, ELDORET
KENYA.
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