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Serveur d'exploration sur l'Indium - Analysis (France)

Index « Auteurs » - entrée « B. Bouhafs »
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B. Boudart < B. Bouhafs < B. Boulard  Facettes :

List of bibliographic references

Number of relevant bibliographic references: 9.
Ident.Authors (with country if any)Title
000799 (2006) Meta-GGA calculation of the electronic structure of group III-V nitrides
000824 (2006) Full-potential study of d-electrons effects on the electronic structure of wurtzite and zinc-blende InN
000825 (2006) Full-potential electronic structure calculations of InN(AlN) layer embedded in GaN bulk
000909 (2005) Ordering effects on the electronic structures of A1N/GaN, InN/GaN and InN/AlN superlattices
000964 (2005) First-principles study of cubic AlxGa1-xN alloys
000C78 (2003) Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy In1-xGaxAsySb1-y epilayer on GaSb and InAs
000D67 (2003) First-principles investigation of lattice constants and bowing parameters in wurtzite AlxGa1-xN, InxGa1-xN and InxAl1-xN alloys
001246 (2001) First-principles calculations of optical properties of AlN, GaN, and InN compounds under hydrostatic pressure
001A60 (1997-11-15) Theoretical analysis of disorder effects on electronic and optical properties in InGaAsP quaternary alloy

List of associated KwdEn.i

Nombre de
documents		Descripteur
7Electronic structure
7Indium nitrides
6APW calculations
6Aluminium nitrides
6Energy gap
6Gallium nitrides
5Band structure
5Local density approximation
4Semiconductor materials
4Wurtzite structure
3Electronic density of states
2Chemical composition
2Density functional method
2Generalized gradient approximation
2III-V semiconductors
2Inorganic compounds
2Lattice parameters
2Optical constants
2Refractive index
2Ternary compounds
2Theoretical study
2Ultrathin films
1Ab initio calculations
1Antimony alloys
1Arsenic alloys
1Binary compounds
1Blende structure
1Chalcopyrite structure
1Charge density
1Crystal field splitting
1Crystal structure
1Cubic lattices
1Dielectric function
1Effective potential
1Electron charge distribution
1Exchange interactions
1Experimental study
1Gallium alloys
1Gallium arsenides
1Gallium compounds
1Ground states
1Hydrostatic pressure
1Indium alloys
1Indium compounds
1Interband transitions
1Ionicity
1Localized states
1Nitrides
1Optical properties
1Ordered alloy
1Ordering
1Permittivity
1Pressure effects
1Quantum wells
1Quaternary alloys
1Relaxation
1Spin-orbit interactions
1Superlattices
1Tight binding approximation
1Tight-binding calculations
1Valence bands
1Valence electron
1Virtual crystal approximation

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