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<P class=MsoNormal style="MARGIN: 0in 0in 0pt">Dear Paolo and Hande</P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt">At first I appreciate you for your help. You were right the system was relaxed with a small broadening.</P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt">I thought that this system is semiconductor like many other hydrogenated nanotubes , but it was metallic with a high density of bands near Fermi surface. Another problem is that I¢m not sure that I could use BFGS in relaxing this system because achieving the lowest energy is more important than remaining the symmetries of the system. Should I use damp method or MD? Would you please introduce me papers containing these relaxation methods about when and how these methods are used? </P>
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<P class=MsoNormal style="MARGIN: 0in 0in 0pt">Thanks </P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt"><o:p> </o:p></P>
<P class=MsoNormal style="MARGIN: 0in 0in 0pt">M.aghtar </P><SPAN style="FONT-SIZE: 12pt; FONT-FAMILY: 'Times New Roman'; mso-fareast-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-US; mso-bidi-language: AR-SA">Msc student, physics department of Kashan university.</SPAN></DIV></div><br>
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