<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">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><br><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">dalcorso@sissa.it</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;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">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>
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Andrea Dal Corso Tel. 0039-040-3787428<br>
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</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>
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