InP and GaAs characterization with variable stoichiometry obtained by molecular spray

Both InP and GaAs surfaces were studied in parallel. A molecular spray technique was used to obtain two semiconductor surfaces with different superficial compositions. The structures of these surfaces were examined by electron diffraction. Electron energy loss was measured spectroscopically in order to determine surface electrical characteristics. The results are used to support conclusions relative to the role of surface composition in establishing a Schottky barrier effect in semiconductor devices

Wetting layer thickness and early evolution of epitaxially strained thin films

We propose a physical model which explains the existence of finite thickness wetting layers in epitaxially strained films. The finite wetting layer is shown to be stable due to the variation of the non-linear elastic free energy with film thickness. We show that anisotropic surface tension gives rise to a metastable enlarged wetting layer. The perturbation amplitude needed to destabilize this wetting layer decreases with increasing lattice mismatch. We observe the development of faceted islands in unstable films.Comment: 4 pages, 3 eps figure

Influence of the mirrors on the strong coupling regime in planar GaN microcavities

The optical properties of bulk $\lambda/2$ GaN microcavities working in the strong light-matter coupling regime are investigated using angle-dependent reflectivity and photoluminescence at 5 K and 300 K. The structures have an Al$_{0.2}$Ga$_{0.8}$N/AlN distributed Bragg reflector as the bottom mirror and either an aluminium mirror or a dielectric Bragg mirror as the top one. First, the influence of the number of pairs of the bottom mirror on the Rabi splitting is studied. The increase of the mirror penetration depth is correlated with a reduction of the Rabi splitting. Second, the emission of the lower polariton branch is observed at low temperature in a microcavity containing two Bragg mirrors and exibiting a quality factor of 190. Our simulations using the transfer-matrix formalism, taking into account the real structure of the samples investigated are in good agreement with experimental results.Comment: published versio

Analysis of the characteristic temperatures of (Ga,In)(N,As)/GaAs laser diodes

The characteristic temperatures of the threshold current density, T0, and external differential quantum efficiency, T1, of a series of (Ga,In)(N,As)/GaAs quantum well (QW) laser diodes are measured in the wavelength range from 1 to 1.5μm. It is found that both T0 and T1 strongly decrease with increasing lasing wavelength. The origin of this degradation is shown to be, in the case of T0, mostly dominated by a decrease in the transparency current density characteristic temperature, an increase in the optical losses and a decrease in the modal gain. The degradation of T1 is mainly due to the increase in the optical losses. The effective carrier recombination lifetime in the QW is shown to decrease from 1.2 to 0.2 ns with N content up to 2%, in good agreement with previous reports that link this low lifetime to non-radiative monomolecular recombination through defects in the QW. Carrier leakage is ruled out as the dominant process degrading T0 and T1 on the basis of the temperature dependence of the effective carrier recombination lifetime

Electronic structure of wurtzite and zinc-blende AlN

The electronic structure of AlN in wurtzite and zinc-blende phases is studied experimentally and theoretically. By using x-ray emission spectroscopy, the Al 3p, Al 3s and N 2p spectral densities are obtained. The corresponding local and partial theoretical densities of states (DOS), as well as the total DOS and the band structure, are calculated by using the full potential linearized augmented plane wave method, within the framework of the density functional theory. There is a relatively good agreement between the experimental spectra and the theoretical DOS, showing a large hybridization of the valence states all along the valence band. The discrepancies between the experimental and theoretical DOS, appearing towards the high binding energies, are ascribed to an underestimation of the valence band width in the calculations. Differences between the wurtzite and zinc-blende phases are small and reflect the slight variations between the atomic arrangements of both phases

High Electron Mobility in AlGaN/GaN Heterostructures Grown on Bulk GaN Substrates

Dislocation-free high-quality AlGaN/GaN heterostructures have been grown by molecular-beam epitaxy on semi-insulating bulk GaN substrates. Hall measurements performed in the 300 K–50 mK range show a low-temperature electron mobility exceeding 60 000 cm2/V s for an electron sheet density of 2.4×1012 cm−2. Magnetotransport experiments performed up to 15 T exhibit well-defined quantum Hall-effect features. The structures corresponding to the cyclotron and spin splitting were clearly resolved. From an analysis of the Shubnikov de Hass oscillations and the low-temperature mobility we found the quantum and transport scattering times to be 0.4 and 8.2 ps, respectively. The high ratio of the scattering to quantum relaxation time indicates that the main scattering mechanisms, at low temperatures, are due to long-range potentials, such as Coulomb potentials of ionized impurities

High electron mobility in AlGaN/GaN heterostructures grown on bulk GaN substrates

Dislocation-free high-quality AlGaN/GaN heterostructures have been grown by molecular-beam epitaxy on semi-insulating bulk GaN substrates. Hall measurements performed in the 300 K–50 mK range show a low-temperature electron mobility exceeding 60 000 cm2/V s for an electron sheet density of 2.4×1012 cm−2. Magnetotransport experiments performed up to 15 T exhibit well-defined quantum Hall-effect features. The structures corresponding to the cyclotron and spin splitting were clearly resolved. From an analysis of the Shubnikov de Hass oscillations and the low-temperature mobility we found the quantum and transport scattering times to be 0.4 and 8.2 ps, respectively. The high ratio of the scattering to quantum relaxation time indicates that the main scattering mechanisms, at low temperatures, are due to long-range potentials, such as Coulomb potentials of ionized impurities

Basic considerations on the growth of metallic layers by molecular beam epitaxy: application to Cr/Fe, Ag/Fe and Cu/Co multilayers

It is shown that, apart from the standard criterion on the lattice matching of the two metals, other simple considerations can be used to select metal pairs suitable for the growth of high quality epitaxial metallic multilayers. Surface energy and surface diffusion, which are related to the bond energy and thus to the melting temperature, are in particular essential to consider. Ag/Fe and Cu/Co (in contrast with Cr/Fe) multilayers are typical examples of multilayers in which the “hard” and “soft” metals behave differently during growth and give rise to strongly asymmetric interfaces.Nous montrons que, outre le critère classique de l'accord paramétrique entre les métaux considérés, d'autres considérations simples peuvent être utilisées pour sélectionner les couples de métaux les mieux adaptés à la croissance de multicouches métalliques de haute qualité. Les termes d'énergie et de diffusion de surface, qui sont reliés à la température de fusion, sont en particulier essentiels à considérer. Les multicouches Ag/Fe et Cu/Co (contrairement à celles correspondant au couple Cr/Fe) sont des exemples typiques dans lesquels le métal “ dur ” et le métal “ mou ” se comportent différemment pendant la croissance et donnent lieu à la formation d'interfaces fortement dissymétriques