<html><body><div style="font-family: times new roman, new york, times, serif; font-size: 12pt; color: #000000"><div><div><br></div><div>Dear Andrea and Filipe,</div><div><br></div>Thanks for your helps. As i understand this PP is suitable for only Ag surfaces.<br></div><div><br></div><div>Sincerely yours.<br></div><div><br></div><div>Fatih<br></div><div><br></div><hr id="zwchr"><br><div style="color: rgb(0, 0, 0); font-weight: normal; font-style: normal; text-decoration: none; font-family: Helvetica,Arial,sans-serif; font-size: 12pt;" data-mce-style="color: #000; font-weight: normal; font-style: normal; text-decoration: none; font-family: Helvetica,Arial,sans-serif; font-size: 12pt;"><br><div><br></div><div><br></div><div><br></div><hr id="zwchr"><div style="color: rgb(0, 0, 0); font-weight: normal; font-style: normal; text-decoration: none; font-family: Helvetica,Arial,sans-serif; font-size: 12pt;" data-mce-style="color: #000000; font-weight: normal; font-style: normal; text-decoration: none; font-family: Helvetica,Arial,sans-serif; font-size: 12pt;"><b>From: </b>"Filipe Camargo Dalmatti Alves Lima" <flima@if.usp.br><br><b>To: </b>dalcorso@sissa.it, "PWSCF Forum" <pw_forum@pwscf.org><br><b>Sent: </b>Friday, April 4, 2014 3:56:29 PM<br><b>Subject: </b>Re: [Pw_forum] Ag.pbe-dn-rrkjus_psl.0.1.UPF<br><div><br></div><div dir="ltr">Dear Faith,<div><br></div><div>This paper has been published using Ag surfaces and QE pseudopotentials:</div><div>Structure and Molecule–Substrate Interaction in a Co-octaethyl Porphyrin Monolayer on the Ag(110) Surface<br></div><div><a href="http://pubs.acs.org/doi/abs/10.1021/jp2011233" target="_blank" data-mce-href="http://pubs.acs.org/doi/abs/10.1021/jp2011233">http://pubs.acs.org/doi/abs/10.1021/jp2011233</a><br></div><div><br></div><div>It might help you designing your own system.</div><div><br></div><div>Best,</div><div><br></div><div>Filipe</div><div><br></div><div><br></div></div><div class="gmail_extra"><br><div><br></div><div class="gmail_quote">On Fri, Apr 4, 2014 at 9:23 AM, Andrea Dal Corso <span dir="ltr"><<a href="mailto:dalcorso@sissa.it" target="_blank" data-mce-href="mailto:dalcorso@sissa.it">dalcorso@sissa.it</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;" data-mce-style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid #cccccc; padding-left: 1ex;">As far as I know, this Ag PP is working, and should be fine for Ag<br> surfaces.<br> <br> Andrea<br><div class="HOEnZb"><div class="h5"><br> <br> On Fri, 2014-04-04 at 13:15 +0300, <a href="mailto:fatih.ersan@adu.edu.tr" target="_blank" data-mce-href="mailto:fatih.ersan@adu.edu.tr">fatih.ersan@adu.edu.tr</a> wrote:<br> > Dear A. Dal Corso:<br> ><br> > I want to use Ag atoms for my study, when i'm searching suitable pseudo-potentials(pp), i met Ag.pbe-dn-rrkjus_psl.0.1.UPF which has config='[Kr] 4d9.5 5s1.5 5p0.0'electronic configurations. Is your scope to generate this potential to examine catalytic activities or something like this? Can i use this PP to adsorb on any sheet? Could you help me for me to understand?<br> ><br> > Best wishes<br> ><br> > Fatih<br> > _______________________________________________<br> > Pw_forum mailing list<br> > <a href="mailto:Pw_forum@pwscf.org" target="_blank" data-mce-href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br> > <a href="http://pwscf.org/mailman/listinfo/pw_forum" target="_blank" data-mce-href="http://pwscf.org/mailman/listinfo/pw_forum">http://pwscf.org/mailman/listinfo/pw_forum</a><br> <br></div></div><span class="HOEnZb"><span style="color: rgb(136, 136, 136);" data-mce-style="color: #888888;">--<br> Andrea Dal Corso Tel. 0039-040-3787428<br> SISSA, Via Bonomea 265 Fax. 0039-040-3787249<br> I-34136 Trieste (Italy) e-mail: <a href="mailto:dalcorso@sissa.it" target="_blank" data-mce-href="mailto:dalcorso@sissa.it">dalcorso@sissa.it</a><br> </span></span><div class="HOEnZb"><div class="h5"><br> <br> _______________________________________________<br> Pw_forum mailing list<br> <a href="mailto:Pw_forum@pwscf.org" target="_blank" data-mce-href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br> <a href="http://pwscf.org/mailman/listinfo/pw_forum" target="_blank" data-mce-href="http://pwscf.org/mailman/listinfo/pw_forum">http://pwscf.org/mailman/listinfo/pw_forum</a><br></div></div></blockquote></div><br><br clear="all"><div><br></div>-- <br><div dir="ltr">_________________________________________<br>Filipe Camargo Dalmatti Alves Lima<br>PhD Student<br>University of São Paulo, Physics Institute, Materials Physics Department, Nanomol Group, Brazil.<br> Phones: (11) 3091-6881 (USP)<br> (11) 97408-2755 (Vivo)<br></div></div><br>_______________________________________________<br>Pw_forum mailing list<br>Pw_forum@pwscf.org<br>http://pwscf.org/mailman/listinfo/pw_forum</div><div><br></div></div><div><br></div></div></body></html>