Near 10 μm intervalence subband optical transitions in p-type In0.49Ga0.51P-GaAs quantum well structures

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Abstract

In this paper, the intervalence subband optical transitions in p-doped In0.49Ga0.51P-GaAs quantum well structures are theoretically investigated. The intervalence subband optical transitions are modeled by the multiband effective mass equations incorporating the unitary transformation numerical method. The present formalism is based on the k + (Combining right arrow above sign) · P + (Combining right arrow above sign) perturbation theory as done to date but contains two significant improvements: 1) a more efficient treatment of band structures, optical matrix elements, and absorption coefficients; and 2) the avoidance of zero-order Bloch function approximation for calculating the intervalence subband optical matrix elements and absorption spectra in favor of correcting the first-order perturbation theory in order to take the remote band effects into account. Both of the requirements, especially the latter, play a very important role in gaining qualitative insight and obtaining quantitative calculation of optical selection rules. A systematical study of the subband structures, intervalence subband optical matrix elements, and absorption spectra is made for p-doped In0.49Ga0.51P-GaAs quantum wells, and a design guideline for near 10 μm infrared absorption is also discussed.

Original languageEnglish
Pages (from-to)471-477
Number of pages7
JournalIEEE Journal of Quantum Electronics
Volume32
Issue number3
DOIs
Publication statusPublished - 1996 Mar 1

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Optical transitions
optical transition
Semiconductor quantum wells
quantum wells
Absorption spectra
matrices
perturbation theory
absorption spectra
avoidance
Infrared absorption
Band structure
infrared absorption
Numerical methods
absorptivity
formalism
requirements
approximation

All Science Journal Classification (ASJC) codes

  • Atomic and Molecular Physics, and Optics
  • Condensed Matter Physics
  • Electrical and Electronic Engineering

Cite this

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title = "Near 10 μm intervalence subband optical transitions in p-type In0.49Ga0.51P-GaAs quantum well structures",
abstract = "In this paper, the intervalence subband optical transitions in p-doped In0.49Ga0.51P-GaAs quantum well structures are theoretically investigated. The intervalence subband optical transitions are modeled by the multiband effective mass equations incorporating the unitary transformation numerical method. The present formalism is based on the k + (Combining right arrow above sign) · P + (Combining right arrow above sign) perturbation theory as done to date but contains two significant improvements: 1) a more efficient treatment of band structures, optical matrix elements, and absorption coefficients; and 2) the avoidance of zero-order Bloch function approximation for calculating the intervalence subband optical matrix elements and absorption spectra in favor of correcting the first-order perturbation theory in order to take the remote band effects into account. Both of the requirements, especially the latter, play a very important role in gaining qualitative insight and obtaining quantitative calculation of optical selection rules. A systematical study of the subband structures, intervalence subband optical matrix elements, and absorption spectra is made for p-doped In0.49Ga0.51P-GaAs quantum wells, and a design guideline for near 10 μm infrared absorption is also discussed.",
author = "Chen, {H. H.} and Yeong-Her Wang and Mau-phon Houng",
year = "1996",
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AU - Chen, H. H.

AU - Wang, Yeong-Her

AU - Houng, Mau-phon

PY - 1996/3/1

Y1 - 1996/3/1

N2 - In this paper, the intervalence subband optical transitions in p-doped In0.49Ga0.51P-GaAs quantum well structures are theoretically investigated. The intervalence subband optical transitions are modeled by the multiband effective mass equations incorporating the unitary transformation numerical method. The present formalism is based on the k + (Combining right arrow above sign) · P + (Combining right arrow above sign) perturbation theory as done to date but contains two significant improvements: 1) a more efficient treatment of band structures, optical matrix elements, and absorption coefficients; and 2) the avoidance of zero-order Bloch function approximation for calculating the intervalence subband optical matrix elements and absorption spectra in favor of correcting the first-order perturbation theory in order to take the remote band effects into account. Both of the requirements, especially the latter, play a very important role in gaining qualitative insight and obtaining quantitative calculation of optical selection rules. A systematical study of the subband structures, intervalence subband optical matrix elements, and absorption spectra is made for p-doped In0.49Ga0.51P-GaAs quantum wells, and a design guideline for near 10 μm infrared absorption is also discussed.

AB - In this paper, the intervalence subband optical transitions in p-doped In0.49Ga0.51P-GaAs quantum well structures are theoretically investigated. The intervalence subband optical transitions are modeled by the multiband effective mass equations incorporating the unitary transformation numerical method. The present formalism is based on the k + (Combining right arrow above sign) · P + (Combining right arrow above sign) perturbation theory as done to date but contains two significant improvements: 1) a more efficient treatment of band structures, optical matrix elements, and absorption coefficients; and 2) the avoidance of zero-order Bloch function approximation for calculating the intervalence subband optical matrix elements and absorption spectra in favor of correcting the first-order perturbation theory in order to take the remote band effects into account. Both of the requirements, especially the latter, play a very important role in gaining qualitative insight and obtaining quantitative calculation of optical selection rules. A systematical study of the subband structures, intervalence subband optical matrix elements, and absorption spectra is made for p-doped In0.49Ga0.51P-GaAs quantum wells, and a design guideline for near 10 μm infrared absorption is also discussed.

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