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    <p>Dear Mohammad,</p>
    <p>For the projected band structure I suggest you to take a look at
      thermo_pw code <a class="moz-txt-link-freetext" href="https://dalcorso.github.io/thermo_pw/">https://dalcorso.github.io/thermo_pw/</a> specifically
      the "scf_2d_bands" option. It well documented and has examples for
      most options. Using it you can get pictures like one in the
      attachment,  where yellow shaded zone is the projected bulk band
      structure, lines are the electronic band structure of the gold
      slab and dots are surface states.  <br>
    </p>
    <p>Best regards<br>
    </p>
    <br>
    <div class="moz-cite-prefix">On 09/11/18 11:00, Ubaid Mohd wrote:<br>
    </div>
    <blockquote type="cite"
cite="mid:CACgVGwhWjqGp=gqZyT8Zi2QwzXga5ruTEyUyKfpVQ9vw+Jh8MQ@mail.gmail.com">
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      <div dir="ltr">Dear users,
        <div> How to plot the projected electronic band structure of the
          hetero structure and differentiate the band structure of both
          the systems? I have plotted the band structure of the composed
          system (graphene+phosphorene) and want to visualize
          separately. </div>
        <div>Also, I want to find the Schottky barrier height (SBH) of
          the metal/semiconductor junction. I have tried a lot to find
          tutorials for this. Could you please tell me the procedure of
          finding the SBH using quantum espresso?</div>
        <div>Thanks and regards</div>
        <div><br>
        </div>
        <div>
          <div dir="ltr" class="gmail_signature"
            data-smartmail="gmail_signature">
            <div dir="ltr"><font style="font-size:12.8px" face="arial,
                helvetica, sans-serif" color="#0c343d"><i>Mohammad Ubaid</i></font>
              <div style="color:rgb(136,136,136);font-size:12.8px"><font
                  face="arial, helvetica, sans-serif" color="#0c343d"><i>PhD
                    Research Scholar</i></font></div>
              <div style="color:rgb(136,136,136);font-size:12.8px"><font
                  face="arial, helvetica, sans-serif" color="#0c343d"><i>Department
                    of Physics</i></font></div>
              <div style="color:rgb(136,136,136);font-size:12.8px"><font
                  face="arial, helvetica, sans-serif" color="#0c343d"><i>Jamia
                    Millia Islamia University</i></font></div>
              <div style="color:rgb(136,136,136);font-size:12.8px"><font
                  face="arial, helvetica, sans-serif" color="#0c343d"><i>New
                    Delhi - 110025</i></font></div>
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      <pre wrap="">_______________________________________________
users mailing list
<a class="moz-txt-link-abbreviated" href="mailto:users@lists.quantum-espresso.org">users@lists.quantum-espresso.org</a>
<a class="moz-txt-link-freetext" href="https://lists.quantum-espresso.org/mailman/listinfo/users">https://lists.quantum-espresso.org/mailman/listinfo/users</a></pre>
    </blockquote>
    <br>
    <pre class="moz-signature" cols="72">-- 
Oleksandr Motornyi
PhD candidate

Laboratoire de Solides Irradies
Ecole Polytechnique (Palaiseau, France)</pre>
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