[Pw_forum] Bilayer graphene with an electric field applied

[Lorenzo Paulatto]

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/