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Journal ArticleDOI

Calculations of optical properties for quaternary III-V semiconductor alloys in the transparent region and above (0.2-4.0 eV)

M. Linnik, +1 more
- 01 Jun 2002 - 
- Vol. 318, Iss: 2, pp 140-161
TLDR
In this paper, the spectral behavior of the refractive indices of the binary, ternary and quaternary III-V semiconductor alloys in the energy range from 0.2 to 4 eV, including the transparent region, is presented.
Abstract
The modeling of the spectral behavior of the refractive indices of the binary, ternary and quaternary III–V semiconductor alloys in the energy range from 0.2 to 4 eV, including the transparent region, is presented. The extended model of interband transition contributions incorporates not only the fundamental absorption edge contribution to the dielectric function, but also contributions from higher energy and indirect transitions. It is demonstrated that indirect energy transitions must be included in the calculations of the complex dielectric function of the material in the transparent region. Indirect transitions from different critical points in the Brillouin zone are treated separately. The comparison between the theoretical refractive indices and the experimental data for AlGaAsSb, AlGaInAs, AlGaInP, GaInAsSb, and GaInPAs alloys is presented. These calculations have been applied to the design of Bragg mirrors with the highest refractive index contrast for heterostructure lasers.

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Citations
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Journal ArticleDOI

Calculations of the temperature and alloy composition effects on the optical properties of AlxGa1−xAsySb1−y and GaxIn1−xAsySb1−y in the spectral range 0.5–6 eV

TL;DR: In this article, a detailed analysis on the temperature and alloy composition dependence of the optical properties of III-V alloys AlxGa1−xAsySb1−y and GaxIn 1−xAysSb 1−y in the energy range 0.5-6 eV is presented.
Journal ArticleDOI

First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb)

TL;DR: In this paper, Wu et al. investigated the effect of composition on lattice constant, bulk modulus, ionicity, band gap, effective mass and refractive index for ternary alloys.
Journal ArticleDOI

Solution phase synthesis of indium gallium phosphide alloy nanowires.

TL;DR: This work presents a scalable, low-temperature synthesis for indium gallium phosphide (In(x)Ga(1-x)P) alloy nanowires, whose indium/gallium ratio, and consequently, physical and electronic structure, can be tuned across the entire x = 0 to x = 1 composition range.
Journal ArticleDOI

Calculated optical properties of GaX (X=P, As, Sb) under hydrostatic pressure

TL;DR: In this paper, the generalized gradient approximation (GGA) for the exchange and correlation potential is applied for the optical properties of the zinc-blende structure (ZB), and the results of the structural properties calculations are in agreement with those of ab initio and experimental data.
Journal ArticleDOI

First-principles calculations to investigate optical properties of ByAlxIn1−x−yN alloys for optoelectronic devices

TL;DR: In this paper, the optical properties of B y Al x In 1− x − y N systems (with x ǫ = 0.062, 0.125, and 0.187) have been performed.
References
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Book

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Journal ArticleDOI

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TL;DR: In this article, the authors derived the refractive indices of AlxGa1−xAs epitaxial layers from the modal propagation constants in the range of 730 nm <λ<830 nm with an estimated uncertainty of Δn=5×10−4.
Journal ArticleDOI

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TL;DR: A new method is described for calculation of the real and imaginary parts of the dielectric function of semiconductors at energies below and above the lowest band gaps, in which the model is based on the Kramers-Kronig transformation and strongly connected with the electronic energy-band structures of the medium.
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