[Wien] Slab calculations for Na and Cs

[Mahmoud Payami Shabestari]

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