[Pw_forum] Bilayer graphene with an electric field applied

Elie Moujaes elie.moujaes at hotmail.co.uk
Fri Oct 1 16:12:04 CEST 2010


Dear Professor Paulatto,

 

thanks for bringing this up. Indeed, I was plotting the band energies of the regukar k grid instead. Everything seems right now..

 

Regards

 

Elie
 
> To: pw_forum at pwscf.org
> Date: Thu, 30 Sep 2010 17:46:39 +0200
> From: Lorenzo.Paulatto at impmc.upmc.fr
> Subject: Re: [Pw_forum] Bilayer graphene with an electric field applied
> 
> In data 30 settembre 2010 alle ore 15:30:01, Elie Moujaes 
> <elie.moujaes at hotmail.co.uk> ha scritto:
> > The thing is there are no problems in the DOS calculations; only in the 
> > band structure.
> 
> Are you sure you did a proper band plot along a path in the Brillouin zone 
> (like example01) and not just plot of the band energies of the regular 
> grid of k-points?
> 
> regards
> 
> -- 
> Lorenzo Paulatto
> post-doc @ IMPMC/UPMC - Université Paris 6
> phone: +33 (0)1 44 27 74 89
> www: http://www-int.impmc.upmc.fr/~paulatto/
> 
> previously (take note of the change!):
> phd student @ SISSA & DEMOCRITOS (Trieste)
> phone: +39 040 3787 511
> www: http://people.sissa.it/~paulatto/
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