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Band parameters for III–V compound semiconductors and their alloys
We present a comprehensive, up-to-date compilation of band parameters for the
technologically important III–V zinc blende and wurtzite compound semiconductors: GaAs …
technologically important III–V zinc blende and wurtzite compound semiconductors: GaAs …
Band parameters for nitrogen-containing semiconductors
We present a comprehensive and up-to-date compilation of band parameters for all of the
nitrogen-containing III–V semiconductors that have been investigated to date. The two main …
nitrogen-containing III–V semiconductors that have been investigated to date. The two main …
Pyroelectric properties ofAl (In) GaN/GaN hetero-and quantum well structures
The macroscopic nonlinear pyroelectric polarization of wurtzite Al x Ga 1-x N, In x Ga 1-x N
and Al x In 1-x N ternary compounds (large spontaneous polarization and piezoelectric …
and Al x In 1-x N ternary compounds (large spontaneous polarization and piezoelectric …
Current status of AlInN layers lattice-matched to GaN for photonics and electronics
We report on the current properties of Al 1− x In x N (x≈ 0.18) layers lattice-matched (LM) to
GaN and their specific use to realize nearly strain-free structures for photonic and electronic …
GaN and their specific use to realize nearly strain-free structures for photonic and electronic …
High-quality AlInN for high index contrast Bragg mirrors lattice matched to GaN
JF Carlin, M Ilegems - Applied physics letters, 2003 - pubs.aip.org
We report on the growth by metalorganic vapor phase epitaxy of high-quality Al 1− x In x N
layers and AlInN/GaN Bragg mirrors near lattice matched to GaN. Layers are grown on a …
layers and AlInN/GaN Bragg mirrors near lattice matched to GaN. Layers are grown on a …
Improved refractive index formulas for the and alloys
GM Laws, EC Larkins, I Harrison, C Molloy… - Journal of applied …, 2001 - pubs.aip.org
A detailed understanding of the nitride refractive indices is essential for the modeling and
design of III–N laser structures. In this article, we report on the assessment of the refractive …
design of III–N laser structures. In this article, we report on the assessment of the refractive …
First-principles calculations of gap bowing in and alloys: Relation to structural and thermodynamic properties
First-principles pseudopotential plane-wave calculations are used to investigate the
electronic, structural, and thermodynamic properties of cubic nitride alloys In x Ga 1− x N …
electronic, structural, and thermodynamic properties of cubic nitride alloys In x Ga 1− x N …
First-principles investigation of lattice constants and bowing parameters in wurtzite AlxGa1− xN, InxGa1− xN and InxAl1− xN alloys
First-principles calculations, by means of the full-potential augmented plane wave method
using the local density approximation, were carried out for the structural and electronic …
using the local density approximation, were carried out for the structural and electronic …
Progresses in III‐nitride distributed Bragg reflectors and microcavities using AlInN/GaN materials
We propose to use lattice‐matched AlInN/GaN to replace the Al (Ga) N/GaN material system
for III‐nitride Bragg reflectors, despite the poor material quality of AlInN reported until very …
for III‐nitride Bragg reflectors, despite the poor material quality of AlInN reported until very …
Energy bandgap bowing of InAlN alloys studied by spectroscopic ellipsometry
In x Al 1− x N films were heteroepitaxially grown on Al N∕ Al 2 O 3 (0001) templates by
molecular beam epitaxy. The compositions studied spanned the whole ternary range. The …
molecular beam epitaxy. The compositions studied spanned the whole ternary range. The …