Chapter 11 gives the chemical potential's offset from each band edge in a doped…

PHYSICS · Subjective · Fermi University Physics · Condensed Matter, Materials & Soft Matter · Semiconductor physics and devices · Semiconductor physics and devices

Condensed Matter Physics, Ch The junction: diodes, transistors, lamps and solar cells

Problem

Chapter 11 gives the chemical potential's offset from each band edge in a doped crystal: Ec−μ=kBTln⁡(Nc/Nd)E_c-\mu=k_BT\ln(N_c/N_d) on the n side, and by the mirror argument μ−Ev=kBTln⁡(Nv/Na)\mu-E_v=k_BT\ln(N_v/N_a) on the p side. Chapter 11 also gives ni2=NcNve−Eg/kBTn_i^2=N_cN_ve^{-E_g/k_BT}. Using only these three results, together with the fact that μ\mu becomes level across the junction, derive Vbi=(kBT/e)ln⁡(NaNd/ni2)V_{\rm bi}=(k_BT/e)\ln(N_aN_d/n_i^2) by a second route, through the gap, rather than through the minority density as the chapter does. Then use your result in the form it takes before EgE_g is eliminated to show that eVbieV_{\rm bi} is less than EgE_g whenever Nd<NcN_d<N_c and Na<NvN_a<N_v, and explain in one sentence why that must be true.

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