Defect identification in semiconductors with positron annihilation:<? format?> Experiment and theory

F Tuomisto, I Makkonen - Reviews of Modern Physics, 2013 - APS
Positron annihilation spectroscopy is particularly suitable for studying vacancy-type
defects<? format?> in semiconductors. Combining state-of-the-art experimental and …

Luminescence properties of defects in GaN

MA Reshchikov, H Morkoç - Journal of applied physics, 2005 - pubs.aip.org
Gallium nitride (GaN) and its allied binaries InN and AIN as well as their ternary compounds
have gained an unprecedented attention due to their wide-ranging applications …

[图书][B] Handbook of nitride semiconductors and devices, Materials Properties, Physics and Growth

H Morkoį - 2009 - books.google.com
The three volumes of this handbook treat the fundamentals, technology and nanotechnology
of nitride semiconductors with an extraordinary clarity and depth. They present all the …

A first-principles understanding of point defects and impurities in GaN

JL Lyons, D Wickramaratne… - Journal of Applied …, 2021 - pubs.aip.org
Attaining control over the electrical conductivity of gallium nitride through impurity doping is
one of the foremost achievements in semiconductor science. Yet, unwanted contaminants …

Evidence of the Zn Vacancy Acting as the Dominant Acceptor in -Type ZnO

F Tuomisto, V Ranki, K Saarinen, DC Look - Physical Review Letters, 2003 - APS
We have used positron annihilation spectroscopy to determine the nature and the
concentrations of the open volume defects in as-grown and electron irradiated (E el= 2 M e …

Diffusivity of native defects in GaN

S Limpijumnong, CG Van de Walle - Physical Review B, 2004 - APS
The diffusion of relevant native point defects in wurtzite GaN crystals is investigated using
first-principles density-functional pseudopotential calculations. Our reexamination of the …

Progress in efficient doping of high aluminum-containing group III-nitrides

YH Liang, E Towe - Applied Physics Reviews, 2018 - pubs.aip.org
The group III-nitride (InN, GaN, and AlN) class of semiconductors has become one of two
that are critical to a number of technologies in modern life—the other being silicon. Light …

Self-compensation due to point defects in Mg-doped GaN

G Miceli, A Pasquarello - Physical Review B, 2016 - APS
Using hybrid density functional theory, we address point defects susceptible to cause charge
compensation upon Mg doping of GaN. We determine the free energy of formation of the …

Role of nitrogen vacancies in the luminescence of Mg-doped GaN

Q Yan, A Janotti, M Scheffler… - Applied Physics …, 2012 - pubs.aip.org
Defects may cause compensation or act as recombination centers in Mg-doped GaN. Using
hybrid functional calculations, we investigate the effects of nitrogen vacancies (VN) and Mg …

Semiconductor thermochemistry in density functional calculations

S Lany - Physical Review B—Condensed Matter and Materials …, 2008 - APS
The local-density and generalized gradient approximations (LDA and GGA) to density
functional theory (DFT) exhibit incomplete error cancellation when energy differences are …