Maybe one could do something, i.e. Wannier functions are not too dissimilar 
from force constants. But would the effect of the surface properly taken into 
account? These are not simple questions, a proper study takes years, and starts 
with reading the available literature (which I have not done)
Hth

________________________________
From: users <[email protected]> on behalf of KRISHNENDU 
MUKHERJEE <[email protected]>
Sent: Sunday, December 25, 2022 3:49:35 PM
To: users
Subject: [QE-users] Phonon Dispersion of graphene


Dear Lorenzo Paulatto,

Can the finite size as a perturbation with Green function methods be added to 
pw.x calculations too ? For example can the Self-consistent field energy 
calculated for unit cell be modified with the Green function methods to that of 
a finite sized crystal ?

Regards,
Krishnendu

-------------------------------------------------------------------


> On 25 Dec 2022, at 00:26, Md. Jahid Hasan Sagor <md.sagor at 
> maine.edu<https://lists.quantum-espresso.org/mailman/listinfo/users>> wrote:
>
>
> Then why would the calculation be considered computationally large if I 
> define 10 nm width ( rather I reduce my system size from infinite to 10 nm)? 
> Can you explain it to me?

Because “reducing the size” (actually, making it finite) would break 
translational symmetry and thus prevent us from using the Bloch theorem. In an 
infinite *and periodic* system, Bloch theorem allows us to break an 
infinite-dimensional Hamiltonian matrix into an infinite number of 
finite-dimensional matrices (one for every k vector), which can be easily 
diagonalized one by one. This is not possible in a finite system (or in an 
infinite and aperiodic one, for that matter). So, surprisingly (or not so 
surprisingly once you understand the maths) finite systems may be 
computationally harder than some infinite ones. Stefano B

___
Stefano Baroni, Trieste -- http://stefano.baroni.me<http://stefano.baroni.me/>


________________________________


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