[Pw_forum] Bilayer graphene with an electric field applied

[Gabriele Sclauzero]

On 09/30/2010 03:30 PM, Elie Moujaes wrote:
> Dear Gabriele,
>
> I have tried the tefield but i am getting the same messy results 
> again.. The thing is there are no problems in the DOS calculations; 
> only in the band structure. I have increased the E field in the new 
> calculation to 0.1 instead of the 0.001 old value. I am attaching a 
> very small part of the results as a tif file because of the attachment 
> limitations in the forum. When you have time, please let me know what 
> you think...
>
> Thank you
>
> Elie
>

Sorry, your picture is ununderstandable. Please try to upload the file 
somewhere or convert the image in another format. Please also explain us 
the procedure you followed to compute and display the band structure.


GS


-- 

Gabriele Sclauzero, EPFL SB ITP CSEA
PH H2 462, Station 3, CH-1015 Lausanne

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