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
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