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<p>Thank you Dr. Marzari for your reply. I was following a paper on DFT study of pure silica zeolites and in that paper they mentioned they have used Vanderbilt-type Ultrasoft pseudopotential. That, I thought theses two terms are different.
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<p>Best,<br>
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<p>Amir M. Mofrad<span> </span></p>
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<div id="x_divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>From:</b> pw_forum-bounces@pwscf.org <pw_forum-bounces@pwscf.org> on behalf of Nicola Marzari <nicola.marzari@epfl.ch><br>
<b>Sent:</b> Monday, August 15, 2016 10:38:36 AM<br>
<b>To:</b> PWSCF Forum<br>
<b>Subject:</b> Re: [Pw_forum] Vanderbilt Type Pseudopotential</font>
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<div class="PlainText">On 15/08/2016 18:31, Mofrad, Amir Mehdi (MU-Student) wrote:<br>
> Dear all,<br>
><br>
><br>
> I am looking for Vanderbilt type pseudopotential LDA functional for Si<br>
> (silicon) but I could not find one on QE pseudopotential website. I<br>
> would appreciate it if someone knows where to find one.<br>
><br>
<br>
<br>
Amir, there are a lot of those. Vanderbilt = ultrasoft. Just search more.<br>
<br>
nicola<br>
<br>
<br>
><br>
> Best,<br>
><br>
><br>
> Amir M. Mofrad<br>
><br>
><br>
><br>
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-- <br>
----------------------------------------------------------------------<br>
Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL<br>
Director, National Centre for Competence in Research NCCR MARVEL, EPFL<br>
<a href="http://theossrv1.epfl.ch/Main/Contact">http://theossrv1.epfl.ch/Main/Contact</a>
<a href="http://nccr-marvel.ch/en/project">http://nccr-marvel.ch/en/project</a><br>
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