[Pw_forum] help

[Amin Babazadeh]

Dear Dr.Paolo
I want to simulate a nanostructure with using espresso code.For doing it i
made a zns supercell, and after that i omitted some of the atoms .After
omitting i think the crystal looks a nanostructure.
Do you think I could simulate nanostructure with using this method.
I should say that the pw.x command run without any error for this structure.
I will appreciate if you say your idea about my job.


On 9/8/06, Paolo Giannozzi <giannozz at nest.sns.it> wrote:
>
> On Friday 08 September 2006 09:38, Amin Babazadeh wrote:
>
> > I want to simulate a nanostructure with using espresso code so I give
> > this structure [...]
> > The calculation for pw.x was good but my problem is in finding band
> > structures. I don't know what k-points is good for this structure.
>
> are you sure k-points are "good" ( i.e. a useful concept) for this
> structure? It looks like you are studying a small ZnS clusters using
> a fcc supercell.
>
> Paolo
> --
> Paolo Giannozzi             Phone:   +39/050-509876
> DEMOCRITOS and SNS          Fax:     +39/050-563513
> Piazza dei Cavalieri 7      I-56126 Pisa, Italy
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>



-- 
AMIN
-------------- next part --------------
An HTML attachment was scrubbed...
URL: /pipermail/attachments/20060910/8f92d010/attachment.htm