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

J Wu - Journal of applied physics, 2009 - pubs.aip.org
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 …

Optical properties of InN—the bandgap question

B Monemar, PP Paskov, A Kasic - Superlattices and Microstructures, 2005 - Elsevier
The recent controversy on the bandgap of InN is addressed, with reference to optical data on
single crystalline thin film samples grown on sapphire. The optical absorption spectra …

Band offsets of high K gate oxides on III-V semiconductors

J Robertson, B Falabretti - Journal of applied physics, 2006 - pubs.aip.org
III-V semiconductors have high mobility and will be used in field effect transistors with the
appropriate gate dielectric. The dielectrics must have band offsets over 1 eV to inhibit …

Band offsets, Schottky barrier heights, and their effects on electronic devices

J Robertson - Journal of Vacuum Science & Technology A, 2013 - pubs.aip.org
The authors review the band line-ups and band offsets between semiconductors, dielectrics,
and metals, including the theory, experimental data, and the chemical trends. Band offsets …

Metalorganic chemical vapor deposition of InN quantum dots and nanostructures

CE Reilly, S Keller, S Nakamura… - Light: Science & …, 2021 - nature.com
Using one material system from the near infrared into the ultraviolet is an attractive goal, and
may be achieved with (In, Al, Ga) N. This III-N material system, famous for enabling blue and …

Sources of conductivity and do** limits in CdO from hybrid density functional theory

M Burbano, DO Scanlon… - Journal of the American …, 2011 - ACS Publications
CdO has been studied for decades as a prototypical wide band gap transparent conducting
oxide with excellent n-type ability. Despite this, uncertainty remains over the source of …

Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations

A Schleife, F Fuchs, C Rödl, J Furthmüller… - Applied Physics …, 2009 - pubs.aip.org
Using quasiparticle band structures based on modern electronic-structure theory, we
calculate the branch-point energies for zinc blende (GaN, InN), rocksalt (MgO, CdO), wurtzite …

Low-field electron mobility in wurtzite InN

VM Polyakov, F Schwierz - Applied physics letters, 2006 - pubs.aip.org
We report on the low-field electron mobility in bulk wurtzite InN at room temperature and
over a wide range of carrier concentration calculated by the ensemble Monte Carlo (MC) …

Photoluminescence and intrinsic properties of MBE-grown InN nanowires

T Stoica, RJ Meijers, R Calarco, T Richter, E Sutter… - Nano …, 2006 - ACS Publications
The influence of the growth parameters on the photoluminescence (PL) spectra has been
investigated for samples with columnar morphology, either with InN columns on original …

Ab‐initio theory of semiconductor band structures: New developments and progress

F Bechstedt, F Fuchs, G Kresse - physica status solidi (b), 2009 - Wiley Online Library
We present most recent developments to calculate the electronic states of semiconductors
and insulators without taking into account experimental parameters. They are based on the …