14,799 research outputs found
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
Spin-orbit effects on the Larmor dispersion relation in GaAs quantum wells
We have studied the relevance of spin-orbit coupling to the dispersion 00009
relation of the Larmor resonance observed in inelastic light scattering and
electron-spin resonance experiments on GaAs quantum wells. We show that the
spin-orbit interaction, here described by a sum of Dresselhaus and
Bychkov-Rashba terms, couples Zeeman and spin-density excitations. We have
evaluated its contribution to the spin splitting as a function of the magnetic
field , and have found that in the small limit, the spin-orbit
interaction does not contribute to the spin splitting, whereas at high magnetic
fields it yields a independent contribution to the spin splitting given by
, with being the intensity of the
Bychkov-Rashba and Dresselhaus spin-orbit terms.Comment: To be published in Physical Review
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
Metallic and Insulating Adsorbates on Graphene
We directly compare the effect of metallic titanium (Ti) and insulating
titanium dioxide (TiO2) on the transport properties of single layer graphene.
The deposition of Ti results in substantial n-type doping and a reduction of
graphene mobility by charged impurity scattering. Subsequent exposure to oxygen
largely reduces the doping and scattering by converting Ti into TiO2. In
addition, we observe evidence for short-range scattering by TiO2 impurities.
These results illustrate the contrasting scattering mechanisms for identical
spatial distributions of metallic and insulating adsorbates
Spin and density longitudinal response of quantum dots in time-dependent local-spin-density approximation
The longitudinal dipole response of a quantum dot has been calculated in the
far-infrared regime using local spin density functional theory. We have studied
the coupling between the collective spin and density modes as a function of the
magnetic field. We have found that the spin dipole mode and single particle
excitations have a sizeable overlap, and that the magnetoplasmon modes can be
excited by the dipole spin operator if the dot is spin polarized. The frequency
of the dipole spin edge mode presents an oscillation which is clearly filling
factor () related. We have found that the spin dipole mode is especially
soft for even values, becoming unstable for magnetic fields in the region
. Results for selected number of electrons and confining
potentials are discussed. An analytical model which reproduces the main
features of the microscopic spectra has been developed.Comment: We have added some new references and minor changes on the mnuscript
have been mad
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