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[HW5 Q2.1] Calculation of Fermi energies
Hi, I have a question with respect to Question 2.1, where we have to calculate the Fermi energies of A (n-doped) and B (intrinsic).
In principle, to do this we would need the density of states of the conduction and valence bands Nc and Nv, which are in turn related to the effective carrier masses... Can we assume those to be the same in those calculations, such that Nc=Nv? If not, I would be unsure how to proceed in order to answer the question.