Zinc oxide is a wide-gap semiconductor of interest for ultraviolet light-emitting devices

PHYSICS · Multi-part · Fermi University Physics · Condensed Matter, Materials & Soft Matter · Dielectric and optical properties of solids · Dielectric and optical properties of solids

Solid State Physics, Ch Optical properties: interband absorption, excitons and luminescence

Problem

Zinc oxide is a wide-gap semiconductor of interest for ultraviolet light-emitting devices, with a direct gap Eg=3.37 eVE_g=3.37\,\mathrm{eV} at 300 K300\,\mathrm{K}, electron effective mass me∗=0.24 mem_e^*=0.24\,m_e, hole effective mass mh∗=0.78 mem_h^*=0.78\,m_e (heavy, as is typical of oxide valence bands) and static permittivity εs=8.5\varepsilon_s=8.5. The wurtzite lattice constant is a=3.25 A˚a=3.25\,\mathrm{\AA}. ((a)) Using the hydrogenic exciton model, compute the reduced mass μX\mu_X, the binding energy EbE_b and the radius aXa_X. ((b)) Compare aXa_X with the lattice constant aa and decide whether the exciton is of the Wannier or the Frenkel type. ((c)) The measured lowest exciton absorption line sits 60 meV60\,\mathrm{meV} below the gap. Compare this with the calculated EbE_b and comment briefly on why a hydrogenic calculation using the bulk static permittivity is expected to underestimate the binding energy when the exciton orbit spans only a modest number of lattice spacings. ((d)) Given kBT=25.9 meVk_BT=25.9\,\mathrm{meV} at 300 K300\,\mathrm{K}, state whether the ZnO exciton line, unlike GaAs's, can be resolved at room temperature, using the measured binding energy.

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