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Journal ArticleDOI

Strain effect on electronic and optical properties of GaN/AlGaN quantum-well lasers

Masakatsu Suzuki, +1 more
- 15 Dec 1996 - 
- Vol. 80, Iss: 12, pp 6868-6874
TLDR
In this paper, the uniaxial strain effect on the GaN-based laser was investigated on the basis of k⋅p theory and it was found that neither compressive nor tensile biaxia strains in the c plane are so effective on the reduction of the threshold carrier density as conventional zinc-blende lasers.
Abstract
In order to clarify the strain effect on the GaN‐based lasers and to give the important guideline on their device design, the subband structure and the optical gains of strained wurtzite GaN/AlGaN quantum wells are theoretically investigated on the basis of k⋅p theory. First‐principles band calculations are used for deriving the unknown physical parameters. It is found that neither compressive nor tensile biaxial strains in the c plane are so effective on the reduction of the threshold carrier density as conventional zinc‐blende lasers and that the uniaxial strain in the c plane is very useful for reducing it. The relation between the uniaxial strain’s direction and the optical polarization is also clarified. As a result, we suggest that the uniaxial strain in the c plane is one of the preferable approaches for the efficient improvement of the GaN‐based lasers performance.

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Citations
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Journal ArticleDOI

Band parameters for nitrogen-containing semiconductors

TL;DR: In this paper, a comprehensive and up-to-date compilation of band parameters for all of the nitrogen-containing III-V semiconductors that have been investigated to date is presented.
Journal ArticleDOI

Properties of GaN and related compounds studied by means of Raman scattering

TL;DR: In the last decade, a rapid and significant development in Raman scattering experiments on GaN and related nitride compounds has been seen as discussed by the authors, where the Γ-point phonon frequencies have been identified for both cubic and hexagonal structures of binary compounds of GaN.
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Enhancing Light Emission of ZnO Microwire-Based Diodes by Piezo-Phototronic Effect

TL;DR: This study exploited the noncentral symmetric nature of n-type ZnO nanowires/p-type GaN substrate to create a piezoelectric potential within the nanowire by applying stress and can be extended from ultraviolet range to visible range for a variety of optoelectronic devices.
Journal ArticleDOI

First-principles study on electronic and elastic properties of BN, AlN, and GaN

TL;DR: In this article, the first-principles total energy calculations were carried out to investigate the electronic and elastic properties of both zinc-blende and wurtzite BN, AlN, and GaN.
Journal ArticleDOI

Nonpolar and Semipolar III-Nitride Light-Emitting Diodes: Achievements and Challenges

TL;DR: In this article, the progress made to date and prospect the future requirements for further device improvements are surveyed and a historical background is discussed. But the focus of this paper is on the nonpolar and semipolar orientations of III-nitride LEDs.
References
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Journal ArticleDOI

Candela‐class high‐brightness InGaN/AlGaN double‐heterostructure blue‐light‐emitting diodes

Abstract: Candela‐class high‐brightness InGaN/AlGaN double‐heterostructure (DH) blue‐light‐emitting diodes(LEDs) with the luminous intensity over 1 cd were fabricated As an active layer, a Zn‐doped InGaN layer was used for the DH LEDs The typical output power was 1500 μW and the external quantum efficiency was as high as 27% at a forward current of 20 mA at room temperature The peak wavelength and the full width at half‐maximum of the electroluminescence were 450 and 70 nm, respectively This value of luminous intensity was the highest ever reported for blue LEDs
Journal ArticleDOI

Band structure of indium antimonide

TL;DR: The band structure of InSb is calculated using the k ·. p perturbation approach and assuming that the conduction and valence band extrema are at k = 0 as mentioned in this paper.
Journal ArticleDOI

Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism

TL;DR: The spin-density-functional (SDF) formalism has been used for the interpretation of approximate versions of the theory, in particular the local-spin-density (LSD) approximation, which is formally valid only in the limit of slow and weak spatial variation in the density as discussed by the authors.
Journal ArticleDOI

Motion of Electrons and Holes in Perturbed Periodic Fields

TL;DR: In this paper, a new method of developing an "effective-mass" equation for electrons moving in a perturbed periodic structure is discussed, particularly adapted to such problems as arise in connection with impurity states and cyclotron resonance in semiconductors such as Si and Ge.
Journal ArticleDOI

InGaN-Based Multi-Quantum-Well-Structure Laser Diodes.

TL;DR: In this article, the InGaN multi-quantum-well (MQW) structure was used for laser diodes, which produced 215mW at a forward current of 2.3
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