Intervalley electron scattering by phonons in (AlAs)1(GaAs)3(001) superlattices

Intervalley electron scattering by phonons in (AlAs)₁(GaAs)₃(001) superlattices is studied using the pseudopotential method and a phenomenological model of the bonding forces. The deformation potentials between the conduction band extrema of the superlattice involving short-and long-wavelength phonons are calculated. It is shown that the mixing of states from the zinc-blende L valleys plays a greater role in intervalley scattering in a superlattice than the Γ-X mixing. In particular, due to L-L mixing, the Γ-X ₃ transitions, analogous to Γ-L transitions in zinc blende, have higher intensities than the analogues of Γ-X transitions (Γ₁-M ₅ and (Γ₁-Γ₃ transitions). The deformation potentials averaged over the scattering channels in the superlattice agree with the corresponding potentials in a solid solution, but all transitions in the superlattice have higher intensities for the lower states.     

Refractive indices of (AlAs)(GaAs) short-period superlattices

The refractive indices of short-period binary (AlAs)_m(GaAs)_n superlattices, wherem = n, were investigated by measuring the beam divergences of optical waveguides using these superlattices as the core material. It is demonstrated that the refractive index depends on the period of the superlattice and not simply on the average composition. The refractive index is shown to depend in a systematic way on the direct bandgap of the superlattice, although the relationship may not be quite the same as that for a random alloy.     

Optical properties and band structure of short-period GaAs/AlAs superlattices

We have studied six GaAs/AlAs superlattices with periods ranging from 18 to 60 Å and different average aluminum composition. Three of these samples are shown to be direct bandgap materials whose band structure differs strongly from that of the corresponding alloy, but is correctly described by an envelope function calculation. The three remaining samples are shown to be indirect both in real and reciprocal space. The lowest energy transitions are found to arise from an exciton involving a heavy hole state mostly confined in the GaAs layer and at the Brillouin zone center (Λ), and an electronic state of X character confined in the AlAs layers. Analysis of the time decay of the luminescence shows that this is a momentum-forbidden exciton made allowed by disorder scattering, which leads to a luminescence efficiency comparable to that of the direct bandgap samples. Partial lifting of the degeneracy of the three X orbitals by the superlattice potential is also observed. Finally, we take advantage of the strong dependence of these indirect transition energies on the band discontinuities to estimate the valence band offset to be about 550 meV in this system.     

Anisotropy of phonon-plasmon modes in GaAs/AlAs(311) superlattices

Doped GaAs/AlAs superlattices grown on the (311)A and (311)B surfaces have been studied using Raman spectroscopy. Phonon and phonon-plasmon modes with different directions of the wave vectors in the superlattice plane (i.e., the modes propagating in different lateral directions) have been observed in back-scattering from the superlattice face with the use of a Raman scattering accessory. Lateral anisotropy of mixed phonon-plasmon modes associated with structural anisotropy of the superlattice grown on the faceted (311)A surface has been experimentally revealed for the first time.     

Thermal conductivity of GaAs／A1As superlattices： The Umklapp process

The thermal conductivity of GaAs/AlAs superlattices limited by the three-phonon Umklapp process and boundary scattering has been studied theoretically based on the model of lattice dynamics with force constant matrix. It was found that the Umklapp relaxation rate approximates BTω^2/n with a fitting parameter B. The thermal conductivity increases with the increase of temperature at low temperatures, and would show a peak behaviour at about 60K before falling off at high temperatures. In addition, the thermal conductivity increases with the increase of period thickness of the superlattices.     

Photoluminescence and the structure of heterointerfaces of (311)A-and (311)B-oriented GaAs/AlAs superlattices

GaAs/AlAs superlattices grown simultaneously on GaAs substrates with the (311)A and (311)B orientations have been studied by photoluminescence and high-resolution transmission electron microscopy with a Fourier analysis of images. A periodic interface corrugation is observed for (311)B superlattices. A comparison of the structure of (311)A and (311)B superlattices indicates that the corrugation occurs in both cases and its period along the $[01\overline 1 ]$ direction is equal to 3.2 nm. The corrugation is less pronounced in (311)B superlattices, wherein it exhibits an additional modulation (long-wavelength disorder) with the characteristic lateral size exceeding 10 nm. The vertical correlation of regions rich in GaAs and AlAs, which is well observed in (311)A superlattices, is weak in (311)B superlattices due to the occurrence of long-wavelength disorder. The optical properties of (311)B superlattices are similar to those of (100) ones and differ radically from those of (311)A superlattices. As distinct from (311)B, strong photoluminescence polarization anisotropy is observed for (311)A superlattices. It is shown that it is the interface corrugation rather than the crystallographic (311) surface orientation that determines the optical properties of (311)A corrugated superlattices with thin GaAs and AlAs layers.     

Structural and magnetic properties of ultrathin epitaxial Fe films on GaAs(001) and related semiconductor substrates

This article presents a review of the structural and magnetic properties of ultrathin epitaxial Fe films on GaAs(001) and related semiconductor substrates. Interest in these systems and Fe/GaAs(001) in particular has increased significantly over the last two decades, largely due to the emergence of the field of magnetoelectronics. Since then numerous studies of molecular beam epitaxy of Fe on GaAs(001) have been carried out, making it by far the best researched Fe/semiconductor(001) system. Issues such as magnetic anisotropy in the ultrathin regime, however, remain controversial with contradictory reports in the literature giving rise to considerable controversy within the field. By carefully scrutinizing the enormous amount of literature published on Fe/GaAs(001) so far and analysing these results within the wider context of Fe/semiconductor(001) systems, this article tries to settle some of these controversial issues, hence providing a long overdue ‘common denominator' for research in this area.