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Dear all,<BR>
<BR>
I am trying to get the band structure of graphene using a tight binding model. I need the form of the .WIN file so that I can input the parameters and execute wannier 90.x command.<BR>
<BR>
Regards<BR>
<BR>
Elie Moujaes<BR>
University of Nottingham<BR>
NG7 2RD<BR>
Nottingham <BR>
UK<BR> <br /><hr />Do you have a story that started on Hotmail? <a href='http://clk.atdmt.com/UKM/go/195013117/direct/01/' target='_new'>Tell us now</a></body>
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