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 …
Band parameters for III–V compound semiconductors and their alloys
At present, III–V compound semiconductors provide the materials basis for a number of well-
established commercial technologies, as well as new cutting-edge classes of electronic and …
established commercial technologies, as well as new cutting-edge classes of electronic and …
Tin-based group IV semiconductors: New platforms for opto-and microelectronics on silicon
▪ Abstract New classes of Sn-containing group IV semiconductors are described. Novel CVD
routes lead to growth of a broad range of Ge1− y Sn y alloys and compounds directly on Si …
routes lead to growth of a broad range of Ge1− y Sn y alloys and compounds directly on Si …
Band anticrossing in GaInNAs alloys
W Shan, W Walukiewicz, JW Ager III, EE Haller… - Physical Review Letters, 1999 - APS
We present evidence for a strong interaction between the conduction band and a narrow
resonant band formed by nitrogen states in Ga 1− x In x N y As 1− y alloys. The interaction …
resonant band formed by nitrogen states in Ga 1− x In x N y As 1− y alloys. The interaction …
[BOOK][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 …
of nitride semiconductors with an extraordinary clarity and depth. They present all the …
k⋅ p method for strained wurtzite semiconductors
SL Chuang, CS Chang - Physical Review B, 1996 - APS
We derive the effective-mass Hamiltonian for wurtzite semiconductors, including the strain
effects. This Hamiltonian provides a theoretical groundwork for calculating the electronic …
effects. This Hamiltonian provides a theoretical groundwork for calculating the electronic …
First-principles calculation of band offsets, optical bowings, and defects in CdS, CdSe, CdTe, and their alloys
Using first principles band structure theory we have calculated (i) the alloy bowing
coefficients,(ii) the alloy mixing enthalpies, and (iii) the interfacial valence band offsets for …
coefficients,(ii) the alloy mixing enthalpies, and (iii) the interfacial valence band offsets for …
Band gap of
The band gap of GaAsBi epitaxial layers as a function of bismuth concentration up to 3.6% is
determined. The optical transitions were measured by modulated electroreflectance. The …
determined. The optical transitions were measured by modulated electroreflectance. The …
Optical critical points of thin-film alloys: A comparative study
The E 0, E 0+ Δ 0, E 1, E 1+ Δ 1, E 0′, and E 2 optical transitions have been measured in
Ge 1− y Sn y alloys (y< 0.2) using spectroscopic ellipsometry and photoreflectance. The …
Ge 1− y Sn y alloys (y< 0.2) using spectroscopic ellipsometry and photoreflectance. The …
Band anticrossing in highly mismatched III–V semiconductor alloys
J Wu, W Shan, W Walukiewicz - Semiconductor Science and …, 2002 - iopscience.iop.org
In this paper we review the basic theoretical aspects as well as some important experimental
results of the band anticrossing effects in highly electronegativity-mismatched …
results of the band anticrossing effects in highly electronegativity-mismatched …