Serveur d'exploration sur l'Indium

Attention, ce site est en cours de développement !
Attention, site généré par des moyens informatiques à partir de corpus bruts.
Les informations ne sont donc pas validées.

Density of states And NotQ. Gong

List of bibliographic references

Number of relevant bibliographic references: 18.
Ident.Authors (with country if any)Title
000015 Performance improvement of oxide thin-film transistors with a two-step-annealing method
000074 The structural, elastic and thermoelectric properties of Fe2VAl at pressures
000076 The electronic and optical properties of indium doped zinc oxide nanosheets
000426 Relationship between the short-range order and electrical resistivity in liquid indium-antimony
000614 Band-Edge Electronic Structure of β-In2S3: The Role of s or p Orbitals of Atoms at Different Lattice Positions
000C99 Synthesis, crystal structure and optical properties of an indium phosphate K3In3P4O16
000E88 Electronic structure and optical properties of In doped SrTiO3/MgO(001)
000F48 Band Engineering in Strained GaN/ultrathin InN/GaN Quantum Wells
001481 Atomistic approach to thickness-dependent bandstructure calculation of InSb UTB
001F69 Band structures and characteristics of InGaAs/InGaAsP strain-compensated quantum well lasers
002427 Analysis and optimization of 1.55 μm InGaAs/InGaAsP strained multiple quantum well lasers
002900 Structural stability and electronic density of states in (001)- and (111)-oriented (GAP)1/(InP)1 strained-layer superlattices
002905 Localized states induced by self-interstitial defects in ultra-thin GaP/InP strained-layer superlattices
002910 Electronic structure in a Si-doped (GAP)1/(INP)1 strained-layer superlattice
002911 Effect of strain on the electronic structures of ultrathin layer GaP/InP (111) superlattice : bulk and surface
002934 Calculations of optical constants for GaxIn1-xPyAs1-y alloys lattice-matched to InP
002940 The density of states and dielectric constant of monolayer superlattice Ga0.47In0.53As/InP(110)
002958 A simple method for the evaluation of the surface in atom dimerisation and electronic states of the InP(100) surface

Wicri

This area was generated with Dilib version V0.5.77.
Data generation: Mon Jun 9 10:27:54 2014. Site generation: Thu Mar 7 16:19:59 2024