Dear Stefano,

Thank you for your reply. That's fine; I don't mind using the supercell. I just 
wanted to know that I wasn't missing something else!

Thanks again,
Sareh


_____________________________
Sareh Heidari
PhD Student
London Centre for Nanotechnology
University College London
17-19 Gordon Street,
London, WC1H 0AH.

On 23 Jun 2011, at 20:22, Stefano Baroni <baroni at sissa.it<mailto:baroni at 
sissa.it>> wrote:

Sareh: sorry for you, but I'm afraid there is no free lunch. If what you are 
after depends on the actual geometry of the system, there is no other way than 
simulating the supercell .
SB


--
Stefano Baroni, Trieste -- swift message written and sent on the go

On 23/giu/2011, at 14:45, "Heidari, Sareh" <<mailto:s.heidari at 
ucl.ac.uk>s.heidari at ucl.ac.uk<mailto:s.heidari at ucl.ac.uk>> wrote:

Dear QE users,

I am quite new to using Quantum Espresso. Apologies in advance for this very 
elementary question.

I would like to do an scf calculation on a structure that has layers of 
different materials. For example, 7 layers of Cu in an fcc structure (100) 
surface, followed by two layers of CuN (100) surface.
I started by calculating bulk Cu and then bulk CuN. However, I could not find 
how to create layers without making a very large supercell that is 9 layers 
(7+2) thick.

Is there another way for me to approach this problem that would allow me to use 
smaller unit cells? Or is the approach I mentioned above the recommended one?

Again, I am sorry if this has been asked before; I have tried searching the 
archive, user guide and other sources but hadn't come across an answer. Many 
thanks in advance.

Kind regards,
Sareh

_____________________________
Sareh Heidari
PhD Student
London Centre for Nanotechnology
University College London
17-19 Gordon Street,
London, WC1H 0AH.
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