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. 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 ΔEc of ∼0.7ΔEg. This is close to that predicted by a modified model-solid-theory calculation.
Original language | American English |
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Pages (from-to) | 17660-17666 |
Number of pages | 7 |
Journal | Physical Review B |
Volume | 51 |
Issue number | 24 |
DOIs | |
State | Published - 1995 |
NREL Publication Number
- NREL/JA-20033