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 …
Resonant inelastic x-ray scattering spectra for electrons in solids
A Kotani, S Shin - Reviews of Modern Physics, 2001 - APS
Resonant inelastic x-ray scattering (RIXS) has recently been a subject of remarkable
progress due to the advent of high-brilliance synchrotron radiation sources. The authors …
progress due to the advent of high-brilliance synchrotron radiation sources. The authors …
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 …
Ab initio study of the bandgap engineering of Al1− xGaxN for optoelectronic applications
A theoretical study of Al 1− x Ga x N, based on the full-potential linearized augmented
plane wave method, is used to investigate the variations in the bandgap, optical properties …
plane wave method, is used to investigate the variations in the bandgap, optical properties …
Electron energy‐loss near‐edge structure–a tool for the investigation of electronic structure on the nanometre scale
Electron energy‐loss near‐edge structure (ELNES) is a technique that can be used to
measure the electronic structure (ie bonding) in materials with subnanometre spatial …
measure the electronic structure (ie bonding) in materials with subnanometre spatial …
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 …
Electronic states in valence and conduction bands of group-III nitrides: Experiment and theory
K Lawniczak-Jablonska, T Suski, I Gorczyca… - Physical Review B, 2000 - APS
A comprehensive study of the electronic structure of group-III nitrides (AlN, GaN, InN, and
BN) crystallizing in the wurtzite, zinc-blende, and graphitelike hexagonal (BN) structures is …
BN) crystallizing in the wurtzite, zinc-blende, and graphitelike hexagonal (BN) structures is …
Vegard's law deviation in lattice constant and band gap bowing parameter of zincblende InxGa1− xN
YK Kuo, BT Liou, SH Yen, HY Chu - Optics Communications, 2004 - Elsevier
Numerical simulation based on first-principles calculations is applied to study the structural
characteristics and band-energy properties of the zincblende InxGa1− xN. The deviation …
characteristics and band-energy properties of the zincblende InxGa1− xN. The deviation …
Influence of shallow core-level hybridization on the electronic structure of post-transition-metal oxides studied using soft X-ray emission and absorption
The influence of shallow core-level hybridization on the electronic structure of the post-
transition metal oxides ZnO, CdO, In 2 O 3, and SnO 2 has been investigated using high …
transition metal oxides ZnO, CdO, In 2 O 3, and SnO 2 has been investigated using high …
The use of synchrotron radiation techniques in the characterization of strained semiconductor heterostructures and thin films
C Lamberti - Surface Science Reports, 2004 - Elsevier
In the last couple of decades, high-performance electronic and optoelectronic devices based
on semiconductor heterostructures have been required to obtain increasingly strict and well …
on semiconductor heterostructures have been required to obtain increasingly strict and well …