Calculations of the electronic properties of AIN, GaN, InN and their alloys are presented. Initial calculations are performed using the first principles pseudopotential method to obtain accurate lattice constants. Further calculations then investigate bonding in the nitrides through population analysis and density of state calculations. The empirical pseudopotential method is also used in this work. Pseudopotentials for each of the nitrides are constructed using a functional form that allows strained material and alloys to be studied. The conventional k.p valence band parameters for both zincblende and wurtzite are obtained from the empirical band structure using two different methods. A Monte-Carlo fitting of the k.p band structure to the ...
The electronic properties of wide energy gap zinc-blende structure GaN, AlN and their alloys Ga1-xAl...
Linear Combination of Atomic Orbitals (LCAO) electron band structure calculations are used to examin...
The electronic properties of wide-energy gap zinc-blende structure GaN, A1N, and their alloys Ga(1-x...
Calculations of the electronic properties of AIN, GaN, InN and their alloys are presented. Initial c...
The empirical pseudopotential method has been used to conduct band structure calculations on gallium...
This thesis is concerned with the electronic and structural properties of interfaces and quantum wel...
This thesis is concerned with the electronic and structural properties of interfaces and quantum wel...
The results of a density functional calculation on gallium nitride are given. We use norm-conserving...
The results of a density functional calculation on gallium nitride are given. We use norm-conserving...
The results of a density functional calculation on gallium nitride are given. We use norm-conserving...
The results of a density functional calculation on gallium nitride are given. We use norm-conserving...
A set of software tools for the determination of the band structure of zinc-blende, wurtzite, 4H, an...
We have derived consistent sets of band parameters (band gaps, crystal field splittings, band-gap de...
Gallium nitride and its alloys are direct band gap semiconductors with a wide variety of application...
David, Dugdale (2000) Electronic structure calculations on nitride semiconductors and their alloys
The electronic properties of wide energy gap zinc-blende structure GaN, AlN and their alloys Ga1-xAl...
Linear Combination of Atomic Orbitals (LCAO) electron band structure calculations are used to examin...
The electronic properties of wide-energy gap zinc-blende structure GaN, A1N, and their alloys Ga(1-x...
Calculations of the electronic properties of AIN, GaN, InN and their alloys are presented. Initial c...
The empirical pseudopotential method has been used to conduct band structure calculations on gallium...
This thesis is concerned with the electronic and structural properties of interfaces and quantum wel...
This thesis is concerned with the electronic and structural properties of interfaces and quantum wel...
The results of a density functional calculation on gallium nitride are given. We use norm-conserving...
The results of a density functional calculation on gallium nitride are given. We use norm-conserving...
The results of a density functional calculation on gallium nitride are given. We use norm-conserving...
The results of a density functional calculation on gallium nitride are given. We use norm-conserving...
A set of software tools for the determination of the band structure of zinc-blende, wurtzite, 4H, an...
We have derived consistent sets of band parameters (band gaps, crystal field splittings, band-gap de...
Gallium nitride and its alloys are direct band gap semiconductors with a wide variety of application...
David, Dugdale (2000) Electronic structure calculations on nitride semiconductors and their alloys
The electronic properties of wide energy gap zinc-blende structure GaN, AlN and their alloys Ga1-xAl...
Linear Combination of Atomic Orbitals (LCAO) electron band structure calculations are used to examin...
The electronic properties of wide-energy gap zinc-blende structure GaN, A1N, and their alloys Ga(1-x...