[Wien] Slab calculations for Na and Cs

[Mahmoud Payami]

Was my question highly trivial/non-trivial for the community?
M.P.


----- Original Message ----- 
From: "Mahmoud Payami Shabestari" <mpayami at aeoi.org.ir>
To: "A Mailing list for WIEN2k users" <wien at zeus.theochem.tuwien.ac.at>
Sent: Sunday, February 01, 2009 6:09 PM
Subject: [Wien] Slab calculations for Na and Cs


> 
> Dear WIENers,
>     We have done some slab calculations based on Stabilized Jellium Model
> for simple metals of Al, Na, and Cs, and would like to compare our
> results with those of first-principles. For Al, the results of
> Ho-Bohnen, Da Silva, and Sferco et al are available in the literature.
> However, have not find any references on Na and
> Cs. Has anybody done or aware of those works?
> 
> Best Regards,
>               Mahmoud Payami
> 
> Physics Group
> Atomic Energy Organization of Iran
> mpayami at aeoi.org.ir
> 
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