Dear Mehrnaz,<br>I guess reading this paper could help you. <a href="http://www3.interscience.wiley.com/journal/121402787/abstract">http://www3.interscience.wiley.com/journal/121402787/abstract</a><br><br><br><br><div class="gmail_quote">
2009/5/19 Mehrnaz Anvari <span dir="ltr"><<a href="mailto:anvari_meh@physics.iust.ac.ir" target="_blank">anvari_meh@physics.iust.ac.ir</a>></span><br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<font style="font-family: tahoma; font-size: 10pt;"><div>
<div style="margin-bottom: 0in;">Dear axel</div>
<div style="margin-bottom: 0in;">Thanks a lot because of your answer. As
you said I am trying to understand the DFT-D method. Now I have
another question about difference between pseudo potential code &
full one. Is the latter suitable for dispersion force. I mean when we
use full potential for certain atom is it compatible with the
potential of this atom in crystal?</div>
<div style="margin-bottom: 0in;">By the way I 'll become happy if
someone answer my second question in previous mail</div>
<div style="margin-bottom: 0in;">Best Regards</div>
<div style="margin-bottom: 0in;">Mehrnaz Anvari</div>
<div style="margin-bottom: 0in;">Iran University Of Science &
Technology</div>
<div style="margin-bottom: 0in;">
</div>
<br> </div></font>
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<br></blockquote></div><br><br clear="all"><br>-- <br> ----------------------------------<br><br> Daniel Forrer, Ph.D Student<br> Dipartimento di Scienze Chimiche<br> Universitą degli Studi di Padova<br> V. Marzolo 1, Padova<br>
mail <a href="mailto:daniel.forrer@unipd.it" target="_blank">daniel.forrer@unipd.it</a><br> <br> ----------------------------------<br>