Dear users,
I tried to calculate the variation of p-doped Graphene's fermi level in
respect to the Dirac point, you can see the result in attachment.
I would like to know your opinion about this step-like behavior. For
calculation, I simply increased NetCharge per C atom in unit cell from
5E-5 to 5E-2 (e), is this method allowed?!
Regards,
Amir
<<attachment: untitled.JPG>>
