[Pw_forum] van der waals force

[Daniel Forrer]

Dear Mehrnaz,
I guess reading this paper could help you.
http://www3.interscience.wiley.com/journal/121402787/abstract



2009/5/19 Mehrnaz Anvari <anvari_meh at physics.iust.ac.ir>

>  Dear axel
> 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?
> By the way I 'll become happy if someone answer my second question in
> previous mail
> Best Regards
> Mehrnaz Anvari
> Iran University Of Science & Technology
>
>
>
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-- 
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 Daniel Forrer, Ph.D Student
 Dipartimento di Scienze Chimiche
 Università degli Studi di Padova
 V. Marzolo 1, Padova
 mail   daniel.forrer at unipd.it

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