Posted by Saad on April 18, 2015, 1:22 pm, in reply to "Re: Density of States in Semiconductors"
I had a feeling that the answer was related to this, but I wasn't totally convinced. Especially since the functional form of the density of states (and the limits) is what enables us to evaluate the integral in the end. But you're right, if the chemical potential is far from the valence and conduction bands, this is a good approximation. Thanks!
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