In this work, we construct an ultrathin graphene/GaS heterostructure and investigate its electronic properties as well as the effect of vertical strain using density functional theory. The calculated results of the equilibrium interlayer spacing (3.356 Å) and the binding energy show that the intrinsic properties of isolated graphene and GaS monolayers can be preserved and the weak van der Waals interactions are dominated in the heterostructures. The van der Waals heterostructure (vdWH) forms an n-type Schottky contact with a small Schottky barrier height of 0.51 eV. This small Schottky barrier height can also be tuned by applying vertical strain. Furthermore, we find that the n-type Schottky contact of the vdWH can be changed to p-type when the interlayer spacing is decreased and exceeded to 2.60 Å. These findings show the great potential application of the graphene/GaS vdWH for designing next generation devices.

The effects of the compressive stress on the binding energy and the density of shallow-donor impurity states in symmetrical GaAs/Al x Ga 1Ϫx As double quantum wells are calculated using a variational procedure within the effective-mass approximation. Results are for different well and barrier widths, shallow-donor impurity position, and compressive stress along the growth direction of the structure. We have found that independently of the well and barrier widths, for stress values up to 13.5 kbar ͑in the direct-gap regime͒ the binding energy increases linearly with the stress. For stress values greater than 13.5 kbar ͑indirect gap regime͒ and for impurities at the center of the wells, the binding energy increases up to a maximum and then decreases. For all impurity positions the binding energy shows a nonlinear behavior in the indirect gap regime due to the ⌫-X crossing effect. The density of impurity states is calculated for a homogeneous distribution of donor impurities within the barriers and the wells of the low-dimensional heterostructures. We have found that there are three special structures in the density of impurity states: one associated with on-center-barrier-, the second one associated with on-center-well-, and the third one corresponding to on-external-edge-well-impurity positions. The three structures in the density of impurity states must be observed in valence-to-donor-related absorption and conduction-to-donor-related photoluminescence spectra, and consequently these peaks can be tuned at specific energies and convert the system in a stress detector.

Theoretical calculations on the influence of both an external electric field and hydrostatic stress on the binding energy and impurity polarizability of shallowdonor impurities in an isolated GaAs-(Ga, Al)As quantum well are presented. A variational procedure within the effective-mass approximation is considered. The pressure-related-X crossover is taken into account. As a general feature, we observe that the binding energy increases as the length of the well decreases. For the low-pressure regime we observe a linearly binding energy behaviour. For the high-pressure regime the simultaneous effects of the barrier height and the applied electric field bend the binding energy curves towards smaller values. For low hydrostatic pressures the impurity polarization remains constant in all cases with an increasing value as the field increases. This constant behaviour shows that the small variations in well width, effective mass, and dielectric constant with pressure do not appreciably affect polarizability. For high hydrostatic pressure, we see a non-linear increase in polarizability, mainly due to the decrease of barrier height as a result of the external pressure, which allows further deformation of the impurity.

A theoretical study of the photoluminescence peak energies in InAs self-assembled quantum dots embedded in a GaAs matrix in the presence of magnetic fields applied perpendicular to the sample plane is performed. The effective mass approximation and a parabolic potential cylinder-shaped model for the InAs quantum dots are used to describe the effects of magnetic field and hydrostatic pressure on the correlated electron-hole transition energies. Theoretical results are found in quite good agreement with available experimental measurements for InAs/GaAs self-assembled quantum dots.

No abstract

No abstract

No abstract

No abstract