I want to determine the relationship between the carrier density $N$ and the chemical potential $\mu_e$ in the conduction band of an intrinsic semi-conductor (GaN for example).
The band structure of the conduction band is assumed parabolic with effective mass $m_e^*=0.2m_e$. Using a $3D$ free electron carrier model the relationship is then given by : \begin{equation} N = \int_{E_c}^{\infty}g(E)f(E)dE ~~~~\mbox{with}~~~~ f(E) = \frac{1}{1+e^{\frac{E-\mu_e}{k_BT}}} ~~~~\mbox{And}~~~~ g(E)=\frac{m_e^*\sqrt 2}{\pi^2 \hbar^3}\sqrt E \end{equation}
Since the semi conductor is meant to work at very high carrier concentrations ($N\approx 10^{19} cm^{-3}$), we won't take advantage of the approximation $E_c-\mu_e\gg k_BT$. Using Matlab to compute these integrals, I obtain the following curves for the distributions $f(E)g(E)$ and $N(\mu_e)$ at $T=300K$:
We can clearly see that $N=2.10^{19}cm^{-3}$ is achieved with $\mu_e-E_c=11.87meV$ confirming that the approximation $E_c-\mu_e \gg k_B T$ can not be used. However, in a research paper, I have found that using the exact same values they end up with $\mu_e=130meV$. Paper is :
Modal Gain in a Semiconductor Nanowire LaserWith Anisotropic Bandstructure A. V. Maslov, Member, IEEE, and C. Z. Ning, Senior Member, IEEE
I really do not see where the discrepancy could come from after spending an afternoon on it.