<div dir="ltr">Dear Ari,<div><br></div><div>I obtained the bands below via routine calculations (without back-folding). Is something wrong with my calculations?</div><div><br></div><div>What do you mean back-folding?</div></div><div class="gmail_extra"><br><div class="gmail_quote">On Wed, Apr 6, 2016 at 9:30 PM, Ari P Seitsonen <span dir="ltr"><<a href="mailto:Ari.P.Seitsonen@iki.fi" target="_blank">Ari.P.Seitsonen@iki.fi</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><br>
Dear Ashkan,<br>
<br>
Yes, due to back-folding - unless you perform the "back-folding". Jonas Björk told me that they have a public code for doing this and it should also work with QE (I have not tried it myself though, even if I should have applied it recently - sorry Jonas!)<br>
<br>
Greetings,<br>
<br>
apsi<br>
<br>
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-<br>
Ari Paavo Seitsonen / <a href="mailto:Ari.P.Seitsonen@iki.fi" target="_blank">Ari.P.Seitsonen@iki.fi</a> / <a href="http://www.iki.fi/~apsi/" rel="noreferrer" target="_blank">http://www.iki.fi/~apsi/</a><br>
Ecole Normale Supérieure (ENS), Département de Chimie, Paris<br>
Mobile (F) : +33 789 37 24 25 (CH) : +41 79 71 90 935<div class="HOEnZb"><div class="h5"><br>
<br>
<br>
On Wed, 6 Apr 2016, ashkan shekaari wrote:<br>
<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Dear QE users,<br>
Does the 2*2 supercell of mos2 monolayer have a different band structure than that of the single unit cell?<br>
<br>
<br>
--<br>
Best regards,<br>
Ashkan Shekaari<br>
Plasma Physics Research Center, Science and Research Branch, <br>
I A U, 14778-93855 Tehran, Iran.<br>
Mobile: +98 (933) 459 7122<br>
</blockquote>
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