Optical response of two-dimensional few-electron concentric double quantum rings: A local-spin-density-functional theory study

We have investigated the dipole charge- and spin-density response of few-electron two-dimensional concentric nanorings as a function of the intensity of a perpendicularly applied magnetic field. We show that the dipole response displays signatures associated with the localization of electron states in the inner and outer ring favored by the perpendicularly applied magnetic field. Electron localization produces a more fragmented spectrum due to the appearance of additional edge excitations in the inner and outer ring.Comment: To be published in Physical Review

Discontinuities in the Electromagnetic Fields of Vortex Beams in the Complex Source/Sink Model

An analytical discontinuity is reported in what was thought to be the discontinuity-free exact nonparaxial vortex beam phasor obtained within the complex source/sink model. This discontinuity appears for all odd values of the orbital angular momentum mode. Such discontinuities in the phasor lead to nonphysical discontinuities in the real electromagnetic field components. We identify the source of the discontinuities, and provide graphical evidence of the discontinuous real electric fields for the first and third orbital angular momentum modes. A simple means of avoiding these discontinuities is presented.Comment: 10 pages, 4 figure

Alkali Atoms Attached to 3^3He Nanodroplets

We have experimentally studied the electronic $3p-> 3s$ excitation of Na atoms attached to $^3$He droplets by means of laser-induced fluorescence as well as beam depletion spectroscopy. From the similarities of the spectra (width/shift of absorption lines) with these of Na on $^4$He droplets, we conclude that sodium atoms reside in a ``dimple'' on the droplet surface and that superfluid-related effects are negligible. The experimental results are supported by Density Functional calculations at zero temperature, which confirm the surface location of Na, K and Rb atoms on $^3$He droplets. In the case of Na, the calculated shift of the excitation spectra for the two isotopes is in good agreement with the experimental data.Comment: 6 pages, 3 figures, sent to JLT

Mean field and pairing properties in the crust of neutron stars

Properties of the matter in the inner crust of a neutron star are investigated in a Hartree-Fock plus BCS approximation employing schematic effective forces of the type of the Skyrme forces. Special attention is paid to differences between a homogenous and inhomogeneous description of the matter distribution. For that purpose self-consistent Hartree Fock calculations are performed in a spherical Wigner-Seitz cell. The results are compared to predictions of corresponding Thomas Fermi calculations. The influence of the shell structure on the formation of pairing correlations in inhomogeneous matter are discussed.Comment: 11 pages, 9 figure

Vertically coupled double quantum rings at zero magnetic field

Within local-spin-density functional theory, we have investigated the `dissociation' of few-electron circular vertical semiconductor double quantum ring artificial molecules at zero magnetic field as a function of inter-ring distance. In a first step, the molecules are constituted by two identical quantum rings. When the rings are quantum mechanically strongly coupled, the electronic states are substantially delocalized, and the addition energy spectra of the artificial molecule resemble those of a single quantum ring in the few-electron limit. When the rings are quantum mechanically weakly coupled, the electronic states in the molecule are substantially localized in one ring or the other, although the rings can be electrostatically coupled. The effect of a slight mismatch introduced in the molecules from nominally identical quantum wells, or from changes in the inner radius of the constituent rings, induces localization by offsetting the energy levels in the quantum rings. This plays a crucial role in the appearance of the addition spectra as a function of coupling strength particularly in the weak coupling limit.Comment: 18 pages, 8 figures, submitted to Physical Review

Electronic structure of few-electron concentric double quantum rings

The ground state structure of few-electron concentric double quantum rings is investigated within the local spin density approximation. Signatures of inter-ring coupling in the addition energy spectrum are identified and discussed. We show that the electronic configurations in these structures can be greatly modulated by the inter-ring distance: At short and long distances the low-lying electron states localize in the inner and outer rings, respectively, and the energy structure is essentially that of an isolated single quantum ring. However, at intermediate distances the electron states localized in the inner and the outer ring become quasi-degenerate and a rather entangled, strongly-correlated system is formed.Comment: 16 pages (preprint format), 6 figure

Drifting diffusion on a circle as continuous limit of a multiurn Ehrenfest model

We study the continuous limit of a multibox Erhenfest urn model proposed before by the authors. The evolution of the resulting continuous system is governed by a differential equation, which describes a diffusion process on a circle with a nonzero drifting velocity. The short time behavior of this diffusion process is obtained directly by solving the equation, while the long time behavior is derived using the Poisson summation formula. They reproduce the previous results in the large $M$ (number of boxes) limit. We also discuss the connection between this diffusion equation and the Schr$\ddot{\rm o}$dinger equation of some quantum mechanical problems.Comment: 4 pages prevtex4 file, 1 eps figur