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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

Electronic and thermoelectric properties of InN studied using ab initio density functional theory and Boltzmann transport calculations

TL;DR: In this paper, the thermoelectric properties of indium nitride in the most stable wurtzite phase (w-InN) as a function of electron and hole concentrations and temperature were studied by solving the semiclassical Boltzmann transport equations in conjunction with ab initio electronic structure calculations, within Density Functional Theory.
Journal ArticleDOI

Electrical and optical properties of transparent conducting InxGa1−xN alloy films deposited by reactive co-sputtering of GaAs and indium

TL;DR: In this paper, a GaAs target is covered partially with indium and co-sputtered with nitrogen to form thin films of In x Ga 1-x N alloys.
Journal ArticleDOI

Growth parametric study of N-polar InGaN films by metalorganic chemical vapor deposition

TL;DR: In this paper, the growth of N-polar InGaN alloy films on high-quality Npolar GaN templates with smooth surface by metal organic chemical vapor deposition was reported.
Journal ArticleDOI

Surface optical phonon modes in hexagonal shaped Al 0.97 Ga 0.03 N nanostructures

TL;DR: In this article, Raman modes of plasma assisted molecular beam epitaxy grown, c-plane oriented and hexagonal shaped cylindrical Al0.97Ga0.03N nanostructures are reported.
Journal ArticleDOI

Structural and magnetic properties of transition-metal doped scandium nitride (ScN): Spin density functional theory

TL;DR: In this paper, the electronic structures and magnetic properties of ScN doped with several transition metals (TM) were determined by spin density functional theory using the Perdew-Burke-Ernzerhof (PBE) version of the generalized gradient approximation (GGA+U).
References
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Journal ArticleDOI

Room-temperature ultraviolet nanowire nanolasers

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Journal ArticleDOI

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Journal ArticleDOI

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Journal ArticleDOI

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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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