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- W73207675 abstract "The sensitivity of interband and intersubband transition energies to the valence-band offset in Zn1 − xCdxSeZnSe quantum wells is investigated. Interconduction-band transition energies between the first two conduction subband levels is shown to give the optimum sensitivity. By using the valence-band offset, Qv, as an adjustable parameter we are able to fit calculations to experiment and determine a Qv value of 0.31. To calculate the band structure in the quantum well we use an 8 × 8 k · p method which takes into account valence-subband-mixing, nonparabolicity and strain effects." @default.
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- W73207675 date "1996-02-01" @default.
- W73207675 modified "2023-09-24" @default.
- W73207675 title "Band structure and band offsets in quantum wells" @default.
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- W73207675 doi "https://doi.org/10.1016/0022-0248(95)00812-8" @default.
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