[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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