<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div><span>Dear Layla,</span></div><div><span id="result_box" class="" lang="en"><span class="hps">Thank you</span> <span class="hps">for your</span> <span class="hps">answer</span><span>,</span> <span class="hps">normally if</span> <span class="hps">we change</span> <span class="hps atn">(</span><span>nat</span> <span class="hps">= 2</span><span>,</span> <span class="hps">ibrav</span> <span class="hps">=</span> <span class="hps">2)</span> <span class="hps">to</span> <span class="hps atn">(</span><span class="">nat</span> <span class="hps">= 8</span><span>,</span> <span class="hps">ibrav</span> <span class="hps">=</span> <span class="hps">1)</span>,<span class="hps">we find</span> <span class="hps">the same</span> <span class="hps">nature</span> <span class="hps">of gap</span><span>.</span><br> <span class="hps">If</span> <span
 class="hps">such</span> <span class="hps alt-edited">we have</span> <span class="hps">the composition</span> <span class="hps">B0.25Ga0.75N</span> <span class="hps alt-edited">how we can</span> <span class="hps">determine</span> <span class="hps">the nature of</span> <span class="hps">gap?</span></span></div><div><br><span id="result_box" class="" lang="en"><span class="hps"></span></span></div><div>bests</div><div><br></div><div>Said Asma<br></div><div><br></div>  <div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"> <div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"> <div dir="ltr"> <font size="2" face="Arial"> <hr size="1">  <b><span style="font-weight:bold;">De&nbsp;:</span></b> Layla Martin-Samos &lt;lmartinsamos@gmail.com&gt;<br> <b><span style="font-weight: bold;">À&nbsp;:</span></b> Said Asma &lt;saidasma1987@yahoo.fr&gt; <br><b><span style="font-weight: bold;">Cc&nbsp;:</span></b>
 "pw_forum@pwscf.org" &lt;pw_forum@pwscf.org&gt; <br> <b><span style="font-weight: bold;">Envoyé le :</span></b> Mercredi 18 avril 2012 15h45<br> <b><span style="font-weight: bold;">Objet&nbsp;:</span></b> Re: [Pw_forum] (no subject)<br> </font> </div> <br><div id="yiv503455836">Dear Said, it is not a problem, I think, as increasing the number of atoms will fold the Brillouin zone into gamma. <br><br>bests<br><br>Layla<br><br><div class="yiv503455836gmail_quote">2012/4/18 Said Asma <span dir="ltr">&lt;<a rel="nofollow" ymailto="mailto:saidasma1987@yahoo.fr" target="_blank" href="mailto:saidasma1987@yahoo.fr">saidasma1987@yahoo.fr</a>&gt;</span><br>
<blockquote class="yiv503455836gmail_quote" style="margin:0pt 0pt 0pt 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex;"><div><div style="font-size:12pt;font-family:times new roman, new york, times, serif;"> <br><div><div><div style="font-size:12pt;font-family:times new roman, new york, times, serif;">
<div style="font-family:times new roman, new york, times, serif;font-size:12pt;"><div style="font-family:times new roman, new york, times, serif;font-size:12pt;">Dear PWScf Users,<br><br><span lang="en"><span>I did the</span> <span>band structure</span> <span>of</span>&nbsp;</span><span lang="en"> <span>BN</span></span><span lang="en"> <span>(zinc</span> <span>blende</span><span></span>) <span>with two</span> <span>atoms</span> <span>and I found</span> <span>a</span></span><span lang="en"><span> indirect</span></span><span lang="en"> <span>gap</span>&nbsp;<span></span> <span>(</span><span>like</span> <span>literature</span><span>)</span> <span>Gamma</span><span>-</span><span>X.</span> But <span>when</span> <span>I did it</span> <span>with 8</span> <span>atoms</span> <span>I found</span> <span>direct gap</span> <span>Gamma</span> -<span>Gamma</span><span></span></span>.<br>
<br>Why such a problem occurs?<br><br>My input files is as following:<br>&nbsp;<br>&nbsp;*With TWO ATOMS:<br><br>cat &gt;
 <a rel="nofollow" target="_blank" href="http://bn.band.in">bn.band.in</a> &lt;&lt; EOF<br>&nbsp;&amp;control<br>&nbsp;&nbsp;&nbsp; calculation='bands'<br>&nbsp;&nbsp;&nbsp; pseudo_dir = '$PSEUDO_DIR/',<br>&nbsp;&nbsp;&nbsp; outdir='$TMP_DIR/',<br>&nbsp;&nbsp;&nbsp; prefix='bn'<br>
&nbsp;/<br>&nbsp;&amp;system<br>&nbsp;&nbsp;&nbsp; ibrav=&nbsp; 2, celldm(1) = 6.76, nat=&nbsp; 2, ntyp= 2,<br>&nbsp;&nbsp;&nbsp; ecutwfc = 60.0,<br>&nbsp;&nbsp;&nbsp; occupations ='smearing',<br>&nbsp;&nbsp;&nbsp; smearing = 'methfessel-paxton',<br>&nbsp;&nbsp;&nbsp; degauss= 0.03,<br>&nbsp;/<br>&nbsp;&amp;electrons<br>
&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; conv_thr = 1.0d-7 ,<br>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; mixing_mode = 'plain' ,<br>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; mixing_beta = 0.2
 ,<br>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; diagonalization = 'david' ,<br>&nbsp;/<br>ATOMIC_SPECIES<br>&nbsp;B&nbsp; 10.811&nbsp; B.pz-vbc.UPF<br>&nbsp;N&nbsp; 14.007&nbsp; N.pz-vbc.UPF<br>ATOMIC_POSITIONS<br>&nbsp; B 0.00 0.00 0.00<br>&nbsp; N 0.25 0.25 0.25<br>K_POINTS {crystal_b}<br>
5<br>0.5&nbsp; 0.5&nbsp; 0.5&nbsp; 400<br>0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 400<br>1.0&nbsp; 0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 400<br>0.75 0.75 0&nbsp;&nbsp;&nbsp; 400<br>0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 400<br>EOF<br>$ECHO "&nbsp; running the band-structure calculation for bn...\c"<br>$PW_COMMAND &lt; <a rel="nofollow" target="_blank" href="http://bn.band.in">bn.band.in</a> &gt; bn.band.out<br>
check_failure $?<br>$ECHO " done"<br><br><br><br>*and WITH 8 ATOMS:<br><br>cat &gt; <a rel="nofollow" target="_blank" href="http://bn.band.in">bn.band.in</a> &lt;&lt; EOF<br>
&nbsp;&amp;control<br>
&nbsp;&nbsp;&nbsp; calculation='bands'<br>
&nbsp;&nbsp;&nbsp; pseudo_dir = '$PSEUDO_DIR/',<br>
&nbsp;&nbsp;&nbsp; outdir='$TMP_DIR/',<br>
&nbsp;&nbsp;&nbsp; prefix='bn'<br>
&nbsp;/<br>
&nbsp;&amp;system<br>
&nbsp;&nbsp;&nbsp; ibrav= 1, celldm(1) = 6.82, nat=8, ntyp= 2,<br>
&nbsp;&nbsp;&nbsp; ecutwfc = 40.0, nbnd = 40,<br>
&nbsp;&nbsp;&nbsp; occupations ='smearing',<br>
&nbsp;&nbsp;&nbsp; smearing = 'methfessel-paxton',<br>
&nbsp;&nbsp;&nbsp; degauss= 0.02,<br>
&nbsp;/<br>
&nbsp;&amp;electrons<br>
&nbsp; conv_thr =&nbsp; 1.0d-7,<br>
&nbsp;&nbsp;&nbsp; mixing_beta = 0.2,<br>
&nbsp;/<br>
<br>
ATOMIC_SPECIES<br>
&nbsp;B&nbsp; 10.811&nbsp; B.pz-vbc.UPF<br>
&nbsp;N&nbsp; 14.007&nbsp; N.pz-vbc.UPF<br>
ATOMIC_POSITIONS<br>
&nbsp;B&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.000&nbsp;&nbsp;&nbsp;&nbsp; 0.000&nbsp;&nbsp;&nbsp;&nbsp; 0.000<br>
&nbsp;N&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.250&nbsp;&nbsp;&nbsp;&nbsp; 0.250&nbsp;&nbsp;&nbsp;&nbsp; 0.250<br>
&nbsp;B&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.000&nbsp;&nbsp;&nbsp;&nbsp; 0.500&nbsp;&nbsp;&nbsp;&nbsp; 0.500<br>
&nbsp;N&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.250&nbsp;&nbsp;&nbsp;&nbsp; 0.750&nbsp;&nbsp;&nbsp;&nbsp; 0.750<br>
&nbsp;B&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.500&nbsp;&nbsp;&nbsp;&nbsp; 0.500&nbsp;&nbsp;&nbsp;&nbsp; 0.000<br>
&nbsp;N&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.750&nbsp;&nbsp;&nbsp;&nbsp; 0.250&nbsp;&nbsp;&nbsp;&nbsp; 0.750<br>
&nbsp;B&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.500&nbsp;&nbsp;&nbsp;&nbsp; 0.000&nbsp;&nbsp;&nbsp;&nbsp; 0.500<br>
&nbsp;N&nbsp;&nbsp;&nbsp;&nbsp;&nbsp; 0.750&nbsp;&nbsp;&nbsp;&nbsp; 0.750&nbsp;&nbsp;&nbsp;&nbsp; 0.250<br>
<br>
K_POINTS {crystal_b}<br>
4<br>
0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 40<br>
0.5&nbsp; 0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 40<br>
0.5&nbsp; 0.5&nbsp; 0&nbsp;&nbsp;&nbsp; 40<br>
0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 0&nbsp;&nbsp;&nbsp; 40<br>
EOF<br>
$ECHO "&nbsp; running the band-structure calculation for bn...\c"<br>
$PW_COMMAND &lt; <a rel="nofollow" target="_blank" href="http://bn.band.in">bn.band.in</a> &gt; bn.band.out<br>
check_failure $?<br>
$ECHO " done"<br><br>Any help would be appreciated.<br>Best regards,<br>Said Asma<br><br> </div> </div>  </div></div></div></div></div><br>_______________________________________________<br>
Pw_forum mailing list<br>
<a rel="nofollow" ymailto="mailto:Pw_forum@pwscf.org" target="_blank" href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br>
<a rel="nofollow" target="_blank" href="http://www.democritos.it/mailman/listinfo/pw_forum">http://www.democritos.it/mailman/listinfo/pw_forum</a><br>
<br></blockquote></div><br>
</div><br><br> </div> </div>  </div></body></html>