Donor impurity atom effect on the inter-subband absorption coefficient for symmetric double n-type δ-doped GaAs quantum well. (August 2021)
- Record Type:
- Journal Article
- Title:
- Donor impurity atom effect on the inter-subband absorption coefficient for symmetric double n-type δ-doped GaAs quantum well. (August 2021)
- Main Title:
- Donor impurity atom effect on the inter-subband absorption coefficient for symmetric double n-type δ-doped GaAs quantum well
- Authors:
- Rodríguez-Magdaleno, K.A.
Turkoglu, A.
Ungan, F.
Mora-Ramos, M.E.
Martínez-Orozco, J.C. - Abstract:
- Abstract: In this work, the electronic structure and the inter-subband absorption coefficient (IAC) are theoretically studied for symmetric double n -type δ -doped GaAs quantum well considering the donor impurity atom effect. The electron states are determined by a diagonalization procedure, working within the effective mass and parabolic band approximations, and the effect of donor center is treated via the variational method. Meanwhile, linear and nonlinear contributions for the inter-subband absorption coefficient were evaluated from expressions usually derived within the perturbative solution of the Von Neumann equation for density matrix. We report the impurity binding energy by considering a donor atom located at the center of the system (at z i = 0). We found that the reported physical properties become more sensitive to the inter-well separation distance L w than to the δ -doping density, N 2 d . In the former case the total optical absorption coefficient undergoes an important red-shift as well as a significant decrease in its magnitude. When N 2 d values increase, the binding energy exhibits a contrary effect, and the total optical absorption coefficient exhibits an small blue-shift with no significant changes in its magnitude. The presence of the donor impurity atom in the system represents one factor that can modify the location of inter-subband absorption coefficient, by inducing a blue-shift of the optical response. The resonant peak energies are within theAbstract: In this work, the electronic structure and the inter-subband absorption coefficient (IAC) are theoretically studied for symmetric double n -type δ -doped GaAs quantum well considering the donor impurity atom effect. The electron states are determined by a diagonalization procedure, working within the effective mass and parabolic band approximations, and the effect of donor center is treated via the variational method. Meanwhile, linear and nonlinear contributions for the inter-subband absorption coefficient were evaluated from expressions usually derived within the perturbative solution of the Von Neumann equation for density matrix. We report the impurity binding energy by considering a donor atom located at the center of the system (at z i = 0). We found that the reported physical properties become more sensitive to the inter-well separation distance L w than to the δ -doping density, N 2 d . In the former case the total optical absorption coefficient undergoes an important red-shift as well as a significant decrease in its magnitude. When N 2 d values increase, the binding energy exhibits a contrary effect, and the total optical absorption coefficient exhibits an small blue-shift with no significant changes in its magnitude. The presence of the donor impurity atom in the system represents one factor that can modify the location of inter-subband absorption coefficient, by inducing a blue-shift of the optical response. The resonant peak energies are within the range of several terahertz, showing potential device applications within this range of the electromagnetic spectrum. Highlights: The absorption coefficient for symmetric double n -type δ-doped GaAs is reported. The absorption coefficient is more sensitive to the inter-well distance. The δ-doping density does not affect significatively the absorption coefficient. Donor impurity atom induces a blue shift in the original system. Absorption coefficients are in the THz region of the electromagnetic spectrum. … (more)
- Is Part Of:
- Superlattices and microstructures. Volume 156(2021)
- Journal:
- Superlattices and microstructures
- Issue:
- Volume 156(2021)
- Issue Display:
- Volume 156, Issue 2021 (2021)
- Year:
- 2021
- Volume:
- 156
- Issue:
- 2021
- Issue Sort Value:
- 2021-0156-2021-0000
- Page Start:
- Page End:
- Publication Date:
- 2021-08
- Subjects:
- δ-doped quantum well -- Absorption coefficient -- Intra-subband transitions -- Terahertz
Superlattices as materials -- Periodicals
Microstructure -- Periodicals
Semiconductors -- Periodicals
Superréseaux -- Périodiques
Microstructure (Physique) -- Périodiques
Semiconducteurs -- Périodiques
621.38152 - Journal URLs:
- http://www.sciencedirect.com/science/journal/07496036 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.spmi.2021.106988 ↗
- Languages:
- English
- ISSNs:
- 0749-6036
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 8547.076700
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
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