[Wien] "Slab-structure" using WIEN2k

[Bing Zhou]

Dear All,

Now I try to calculate the electronic properties for my minerals with
layer structure. I am wondering if I can setup a "slab-structure", i.e.,
infinite atoms in x, y plane, with a certain thickness or layers of atoms
in z direction using WIEN2k?

Any suggestions or comments are highly appreciated, thank you in
advance!

Best wishes!


Bing Zhou
Dept. of Geol. Sc.
The Univ. of Manitoba
Canada R3T 2N2
Tel: (204)474-8395