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The nature of the ground optical transition in an (In,Ga)As/GaP quantum dot is thoroughly investigated through a million atoms supercell tight-binding simulation. Precise quantum dot morphology is deduced from previously reported scanning-tunneling-microscopy images. The strain field is calculated with the valence force field method and has a strong influence on the confinement potentials, principally, for the conduction band states. Indeed, the wavefunction of the ground electron state is spatially confined in the GaP matrix, close to the dot apex, in a large tensile strain region, having mainly Xz character. Photoluminescence experiments under hydrostatic pressure strongly support the theoretical conclusions. [ABSTRACT FROM AUTHOR]

We report on the achievement of high density (In,Ga)As self-assembled quantum dots on GaP substrate with a good homogeneity. Good structural and electronic properties have been achieved, as revealed by room temperature photoluminescence measurements and by comparison to both InAs/GaAs and InAs/InP materials reference systems. This is supported by atomistic calculations where the indium incorporation in InGaAs/GaP quantum structures is found to enhance both the type-I bandlineup and direct bandgap properties. The photoluminescence temperature dependence of the bandgap evidences the quantum confinement effects. Our results provide a valid framework to implement silicon optical devices based on InGaAs/GaP nanostructures. [ABSTRACT FROM AUTHOR]

This letter deals with the electroluminescence emission at room temperature of two light-emitting diodes on GaP substrate, based on ternary GaAsP/GaP and quaternary GaAsPN/GaPN multiple quantum wells. In agreement with tight-binding calculations, an indirect band gap is demonstrated from the temperature-dependent photoluminescence for the first structure. High efficiency photoluminescence is then observed for the second structure. Strong electroluminescence and photocurrent are measured from the diode structures at room temperature at wavelengths of 660 nm (GaAsP/GaP) and 730 nm (GaAsPN/GaPN). The role of the incorporation of nitrogen on the optical band gap and on the nature of interband transitions is discussed. [ABSTRACT FROM AUTHOR]

Crystal phase heterostructures, consisting of homogeneous composition zinc-blende inclusions in wurtzite InP and GaAs nanowires are investigated theoretically in the frame of the extended-basis tight-binding approach. Increased band gap for the wurtzite phase and staggered type II band alignment are predicted for both materials. Comparison of theoretical results with microphotoluminescence measurements on single InP nanowires yields fair semiquantitative agreement. [ABSTRACT FROM AUTHOR]

We study in detail self-assembled (In,Ga)As quantum dots grown on GaP substrate from the structural, theoretical, and optical points of view. Single quantum dot morphology is first determined at the atomic level using plane-view scanning tunneling microscopy. Unusual C2 symmetry properties with high-index {136} facets are demonstrated for small quantum dots, whereas the apparent shape of the quantum dots approximately exhibits C2vsymmetry, with the appearance of low-index {111} facets when the quantum dot ripens. This is interpreted as a consequence of the competition between strain and surface energy during quantum dot formation. Electronic properties are then simulated using both k?p and tight-binding models. The indium content and geometry of the quantum dots are found to have a strong influence on the transition type (direct-indirect). Finally, temperature-dependent optical properties of quantum dots are analyzed between 10 and 375 K. Photoluminescence and time-resolved photoluminescence studies show a clear proximity of two different types of optical transitions. Supported by the theoretical calculations, these transitions are interpreted as a competition between conduction band states in the χ and χ valleys. [ABSTRACT FROM AUTHOR]