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Journal ArticleDOI

When group-III nitrides go infrared: New properties and perspectives

Junqiao Wu
- 01 Jul 2009 - 
- Vol. 106, Iss: 1, pp 011101
TLDR
In this paper, the bandgap of InN was revised from 1.9 eV to a much narrower value of 0.64 eV, which is the smallest bandgap known to date.
Abstract
Wide-band-gap GaN and Ga-rich InGaN alloys, with energy gaps covering the blue and near-ultraviolet parts of the electromagnetic spectrum, are one group of the dominant materials for solid state lighting and lasing technologies and consequently, have been studied very well. Much less effort has been devoted to InN and In-rich InGaN alloys. A major breakthrough in 2002, stemming from much improved quality of InN films grown using molecular beam epitaxy, resulted in the bandgap of InN being revised from 1.9 eV to a much narrower value of 0.64 eV. This finding triggered a worldwide research thrust into the area of narrow-band-gap group-III nitrides. The low value of the InN bandgap provides a basis for a consistent description of the electronic structure of InGaN and InAlN alloys with all compositions. It extends the fundamental bandgap of the group III-nitride alloy system over a wider spectral region, ranging from the near infrared at ∼1.9 μm (0.64 eV for InN) to the ultraviolet at ∼0.36 μm (3.4 eV for GaN...

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Citations
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Journal ArticleDOI

InGaN-based thin film solar cells: Epitaxy, structural design, and photovoltaic properties

TL;DR: In this article, the effects from film epitaxy, doping, and device structural design on the performances of the InGaN-based solar cells were investigated, and the high-quality thin film was obtained on AlN/sapphire template, and p-In0.08Ga0.92N achieved with a high hole concentration of more than 1018 cm−3.
Journal ArticleDOI

Probing the correlation between structure, carrier dynamics and defect states of epitaxial GaN film on (110) sapphire grown by rf-molecular beam epitaxy

TL;DR: In this article, structural, optical and electrical properties with defect states in the GaN films grown on a-plane (110) sapphire substrate via rf-plasma molecular beam epitaxy were investigated.
Journal ArticleDOI

Defect-engineered GaN:Mg nanowire arrays for overall water splitting under violet light

TL;DR: In this paper, the intra-gap defect related energy states in GaN nanowire arrays using Mg dopants were investigated under violet light and the absorbed photon conversion efficiency reached ∼43% at 375-450 nm.
Journal ArticleDOI

Study of optical anisotropy in nonpolar and semipolar AlGaN quantum well deep ultraviolet light emission diode

TL;DR: In this article, the optical polarization characteristics and internal quantum efficiency of an AlGaN-based polar, nonpolar, and semipolar deep ultra-violet (UV) light emitting diode (LED) were analyzed.
Journal ArticleDOI

The macroscopic polarization effect on thermal conductivity of binary nitrides

TL;DR: In this article, the effect of macroscopic polarization on phonon thermal conductivity of wurtzite (WZ) binary nitrides (AlN, GaN and InN) was theoretically investigated.
References
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Book

Introduction to solid state physics

TL;DR: In this paper, the Hartree-Fock Approximation of many-body techniques and the Electron Gas Polarons and Electron-phonon Interaction are discussed.
Journal ArticleDOI

Room-temperature ultraviolet nanowire nanolasers

TL;DR: Room-temperature ultraviolet lasing in semiconductor nanowire arrays has been demonstrated and self-organized, <0001> oriented zinc oxide nanowires grown on sapphire substrates were synthesized with a simple vapor transport and condensation process.
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

Introduction to Solid State Physics

A R Plummer
- 01 Jul 1967 - 
TL;DR: Kind's new edition is to be welcomed as mentioned in this paper, with a revised format and attractive illustrations, and with the inclusion of much new material this book has become one of the best sources for undergraduate teaching, likely to give the student a wish to dig deeper into the solid state.
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.
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