Abstract
Low-temperature (5-K) photoluminescence excitation spectroscopy has been used to identify the principal interband transition energies in a series of tensile strained (Ga,In)P single quantum wells. The structures were of nominally fixed composition but covered a range of well widths from 15 to 120 Å. Fitting of the observed transition energies, using an envelope-function model based on bulk valence-band dispersion calculations that include the interaction with the spin-split-off band, indicates a conduction-band discontinuity Δ of ∼0.7Δ. This is close to that predicted by a modified model-solid-theory calculation.
- Received 22 December 1994
DOI:https://doi.org/10.1103/PhysRevB.51.17660
©1995 American Physical Society