Hallo Yusuf,<br>You can get more information about graphene by searching the forum. Follow the link below from the forum about graphene.  <a href="http://www.democritos.it/pipermail/pw_forum/2010-May/016970.html">http://www.democritos.it/pipermail/pw_forum/2010-May/016970.html</a> . From there follow the steps you have been given by <span class="gD">Layla Martin-Samos</span><span class="go">.<br>
Best regards.<br></span><br><div class="gmail_quote">On 25 June 2012 07:39, Yusuf Zuntu <span dir="ltr"><<a href="mailto:yzunt@yahoo.com" target="_blank">yzunt@yahoo.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div><div style="font-size:14pt;font-family:bookman old style,new york,times,serif"><div>Hi All.</div><div>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 <br>
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<br></blockquote></div><br><br clear="all"><br>-- <br><div style="font-family:lucida console,sans-serif"><font size="3"><span><span><span>Dennis Magero,</span></span></span></font></div><div style="font-size:13px;background-color:transparent;font-family:lucida console,sans-serif">
<font size="3"><span><span><span>M.Sc Student,<br>Computational group,<br></span></span></span></font></div><div style="font-size:13px;background-color:transparent;font-family:lucida console,sans-serif"><font size="3"><span>Chepkoilel University College, ELDORET</span></font></div>
<div style="font-size:13px;background-color:transparent;font-family:lucida console,sans-serif"><font size="3"><span>KENYA.</span></font></div><br>