G. Kim et al., SCATTERING THEORETIC APPROACH TO THE ELECTRONIC-STRUCTURE OF DOUBLE-BARRIER QUANTUM-WELL HETEROSTRUCTURE, Nanostructured materials, 6(5-8), 1995, pp. 799-802
The effects of aperiodicity, indirect bandgap, band non-parabolicity,
multi-orbital and external bias on the AlAs/GaAs/AlAs double-barrier q
uantum-well structure in the [001] direction are considered explicitly
by using the Green's function? scattering theory incorporated with sp
(3)s band structures of constituent semiconductors. The calculated sp
ectral local density of states simultaneously exhibits confined states
originated from both quantum-well Gamma-valley and barrier X-valley.
Multi-orbital features of electron and hole states of the heterostruct
ure, and the effect of the external bias on the local density of state
s are displayed. The calculated energies of confined quantum-well elec
tron states and Eight-hole states are compared With the reported photo
luminescence excitation experimental data.