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Journal ArticleDOI

Binding energies of excitons in a strained wurtzite GaN/AlGaN quantum well influenced by screening and hydrostatic pressure

S H Ha, +1 more
- 27 Feb 2008 - 
- Vol. 20, Iss: 8, pp 085218
TLDR
In this paper, a variational method combined with a self-consistent procedure is adopted to discuss the binding energies of heavy-hole excitons in a strained wurtzite GaN/Al 0.7N quantum well by considering the hydrostatic pressure effect and screening due to the electron-hole gas.
Abstract
In the framework of effective mass and single-band approximations, a variational method combined with a self-consistent procedure is adopted to discuss the binding energies of heavy-hole excitons in a strained wurtzite GaN/Al0.3Ga0.7N quantum well by considering the hydrostatic pressure effect and screening due to the electron–hole gas. The built-in electric field in such a structure produced by spontaneous polarization and strain-induced piezoelectric polarization is considered in our calculation. A simplified coherent potential approximation is extended to calculate the energy gaps of the ternary mixed crystal AlxGa1−xN. The result indicates that the binding energies of excitons increase nearly linearly with pressure even when taking into consideration the modification of strain. It is also found that the percentage increase of the binding energy with pressure is influenced by the electron–hole density due to the influence of pressure on the screening and exclusion effects. The excitonic binding energies increase obviously with decreasing barrier thickness due to the built-in electric field.

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Citations
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Journal ArticleDOI

Pressure-Induced Emission Enhancement, Band-Gap Narrowing, and Metallization of Halide Perovskite Cs3Bi2I9

TL;DR: Pressure-induced structural evolutions correlate well with changes in optical properties, and the changes are reversible upon decompression, which implies a semiconductor-to-conductor transition at ca.
Journal ArticleDOI

Linear and nonlinear optical properties of a single dopant in strained AlAs/GaAs spherical core/shell quantum dots

TL;DR: In this article, the effects of the problem variables such as the core and shell sizes, the donor position in the structure and the pressure dependence of the physical parameters of the material have been analyzed.
Journal ArticleDOI

Binding energy, polarizability, and diamagnetic response of shallow donor impurity in zinc blende GaN quantum dots

TL;DR: In this article , the effect of an electric field applied along the z-direction on the binding energy of conical-shaped quantum dots was investigated, and the results indicated important dependencies of the calculated physical properties on the variation of the dot dimensions, axial impurity position and the intensity of the applied electric field.
References
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Journal ArticleDOI

Band parameters for III–V compound semiconductors and their alloys

TL;DR: In this article, the authors present a comprehensive, up-to-date compilation of band parameters for the technologically important III-V zinc blende and wurtzite compound semiconductors.
Journal ArticleDOI

Spontaneous polarization and piezoelectric constants of III-V nitrides

TL;DR: In this paper, the spontaneous polarization, dynamical Born charges, and piezoelectric constants of the III-V nitrides AlN, GaN, and InN are studied ab initio using the Berry-phase approach to polarization in solids.
Journal ArticleDOI

GaAs, AlAs, and AlxGa1−xAs: Material parameters for use in research and device applications

TL;DR: In this article, a review of the properties of the Al x Ga1−x As/GaAs heterostructure system is presented, which can be classified into sixteen groups: (1) lattice constant and crystal density, (2) melting point, (3) thermal expansion coefficient, (4), lattice dynamic properties, (5) lattices thermal properties,(6) electronic-band structure, (7) external perturbation effects on the bandgap energy, (8) effective mass, (9) deformation potential, (10) static and
Book

Bonds and Bands in Semiconductors

TL;DR: This article has tried to show how this realm between physics and chemistry can be treated accurately and realistically within the framework of theory.
Journal ArticleDOI

Bonds and Bands in Semiconductors: New insight into covalent bonding in crystals has followed from studies of energy-band spectroscopy

J. C. Phillips
- 11 Sep 1970 - 
TL;DR: The most interesting developments in semiconductor physics that have occurred in the last few years and that are anticipated in the next few years appear to lie in the realm between physics and chemistry as mentioned in this paper.
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