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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

Strain effect on the electronic properties of III-nitride nanosheets: Ab-initio study

TL;DR: In this article, the structural and electronic properties of three-dimensional (III-nitride) monolayers XN (X=B, Al, Ga and In) under different percentages of homogeneous and shear strain are investigated using the full potential linearized augmented plane wave within density functional theory.
Journal ArticleDOI

LDA+U and tight-binding electronic structure of InN nanowires

TL;DR: In this article, a combined ab initio and tight-binding approach was employed to obtain the electronic and optical properties of hydrogenated Indium nitride InN nanowires.
Journal ArticleDOI

Ternary mixed crystal effect on electron mobility in a strained wurtzite AlN/GaN/AlN quantum well with an InxGa1−xN nanogroove

Y. Qu, +1 more
TL;DR: In this article, the influence of an InxGa1−xN nanogroove inserted in a strained wurtzite AlN/GaN/AlN quantum well on electron mobility is studied.
Journal ArticleDOI

Impact of cation-based localized electronic states on the conduction and valence band structure of Al1-xInxN alloys

TL;DR: In this paper, the authors demonstrate that localized states strongly perturb the band structure of Al1−xInxN, leading to a strong band gap bowing at low In content.
Journal ArticleDOI

First Demonstration of Direct Growth of Planar High-In-Composition InGaN Layers on Si

TL;DR: In this paper, high-Incomposition InGaN layers on Si(111) were generated by plasma-assisted molecular beam epitaxy without any buffer layers, and planar areas were formed together with trenches and holes.
References
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Journal ArticleDOI

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Journal ArticleDOI

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Journal ArticleDOI

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Journal ArticleDOI

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