I am reading "Electronic Transport in Mesoscopic Systems" by Supriyo Datta and am a little confused by his discussion of the Fermi Dirac distribution function, which is given by:
f(E)=1exp[E−EfkBT]+1,
where E is the energy of a state, T is temperature, Ef is the Fermi energy (the highest occupied state at T=0) and kB is Boltzmann's constant.
The author claims that in the "...high temperature or the non-degenerate limit (exp[E−Ef]/kBT≫1)" it has the following simple form:
f(E)≈exp[−(E−Ef)/kBT].
Question: I agree that when the exponential dominates the denominator this is the result, but is there any justification in calling it a high-temperature limit?
Indeed, I would think that if the temperature is high, it would make sense to say that E−EfkBT≪1 in which case the exponential does not dominate the denominator at all!
I would brush it off as a typo, but when I look at a graph of Fermi-Dirac distributions for different temperatures it does seem that they take on the form of an exponentially decaying function when the temperature is high:
Answer
Unless you are in the low temperature limit, then the F-D distribution should be written as F(E)=[exp(E−μ)/kT+1]−1,
I think what you are missing is that the chemical potential is not a constant, it is temperature-dependent. At high temperatures then μ<0 and exp(−μ/kT)≫1. You could have a look at this answer to another question for an explanation of why that is.
Thus [exp(E−μ)/kT+1]−1≃[exp(−μ/kT)exp(E/kT)]−1=exp(μ/kT)exp(−E/kT)
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