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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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Proceedings ArticleDOI

Optical properties of InN-based photodetection devices

TL;DR: In this paper, the InN capped with GaN structures is promising for extended visible and infrared absorption, and a ZnO/GaN/InN photodetection device is demonstrated with extended IR response, and the quantum efficiency is 2.28%.
Journal ArticleDOI

Enhanced Specific Detectivity and UV-to-Visible Rejection-Ratio of Visible-Blind Metal–Semiconductor–Metal Photodetectors, Based on Epitaxial GaN/Si(111)

TL;DR: In this article , a very high specific detectivity and UV-to-visible rejection ratio (UVRR) is reported for visible-blind metal-semiconductor-metal (MSM) photodetectors (PDs), fabricated with gallium nitride (GaN) on Si(111) epitaxial layers.
Proceedings ArticleDOI

P-type InGaN across entire composition range

TL;DR: In this paper, a systematic investigation on Mg doped InGaN epilayers grown by plasma-assisted molecular beam epitaxy is presented. And the results show the realization of p-type InGaNs across the entire alloy composition range.
Book ChapterDOI

Performance Enhancement of InGaN/GaN Green QW LEDs with Different Interlayers and Doping in the Barriers

TL;DR: In this paper, the effect of introducing an InAlN or AlGaN IL (interlayer) in between the barrier and QW for the green emission has been studied, and the best results are obtained for the Al GaN IL which increases the transition probability up to 2 times, as compared to the QW LEDs, without IL.
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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