1,612 research outputs found
Local correlation functional for electrons in two dimensions
We derive a local approximation for the correlation energy in two-dimensional
electronic systems. In the derivation we follow the scheme originally developed
by Colle and Salvetti for three dimensions, and consider a Gaussian
approximation for the pair density. Then, we introduce an ad-hoc modification
which better accounts for both the long-range correlation, and the
kinetic-energy contribution to the correlation energy. The resulting functional
is local, and depends parametrically on the number of electrons in the system.
We apply this functional to the homogeneous electron gas and to a set of
two-dimensional quantum dots covering a wide range of electron densities and
thus various amounts of correlation. In all test cases we find an excellent
agreement between our results and the exact correlation energies. Our
correlation functional has a form that is simple and straightforward to
implement, but broadly outperforms the commonly used local-density
approximation
Controllable quantum scars in semiconductor quantum dots
Quantum scars are enhancements of quantum probability density along classical
periodic orbits. We study the recently discovered phenomenon of strong,
perturbation-induced quantum scarring in the two-dimensional harmonic
oscillator exposed to a homogeneous magnetic field. We demonstrate that both
the geometry and the orientation of the scars are fully controllable with a
magnetic field and a focused perturbative potential, respectively. These
properties may open a path into an experimental scheme to manipulate electric
currents in nanostructures fabricated in a two-dimensional electron gas.Comment: 5 pages, 4 figure
Geometric and impurity effects on quantum rings in magnetic fields
We investigate the effects of impurities and changing ring geometry on the
energetics of quantum rings under different magnetic field strengths. We show
that as the magnetic field and/or the electron number are/is increased, both
the quasiperiodic Aharonov-Bohm oscillations and various magnetic phases become
insensitive to whether the ring is circular or square in shape. This is in
qualitative agreement with experiments. However, we also find that the
Aharonov-Bohm oscillation can be greatly phase-shifted by only a few impurities
and can be completely obliterated by a high level of impurity density. In the
many-electron calculations we use a recently developed fourth-order imaginary
time projection algorithm that can exactly compute the density matrix of a
free-electron in a uniform magnetic field.Comment: 8 pages, 7 figures, to appear in PR
Interaction-Induced Spin Polarization in Quantum Dots
The electronic states of lateral many electron quantum dots in high magnetic
fields are analyzed in terms of energy and spin. In a regime with two Landau
levels in the dot, several Coulomb blockade peaks are measured. A zig-zag
pattern is found as it is known from the Fock-Darwin spectrum. However, only
data from Landau level 0 show the typical spin-induced bimodality, whereas
features from Landau level 1 cannot be explained with the Fock-Darwin picture.
Instead, by including the interaction effects within spin-density-functional
theory a good agreement between experiment and theory is obtained. The absence
of bimodality on Landau level 1 is found to be due to strong spin polarization.Comment: 4 pages, 5 figure
Exchange and correlation energy functionals for two-dimensional open-shell systems
We consider density functionals for exchange and correlation energies in
two-dimensional systems. The functionals are constructed by making use of exact
constraints for the angular averages of the corresponding exchange and
correlation holes, respectively, and assuming proportionality between their
characteristic sizes. The electron current and spin are explicitly taken into
account, so that the resulting functionals are suitable to deal with systems
exhibiting orbital currents and/or spin polarization. Our numerical results
show that in finite systems the proposed functionals outperform the standard
two-dimensional local spin-density approximation, still performing well also in
the important limit of the homogeneous two-dimensional electron gas
Stability of the shell structure in 2D quantum dots
We study the effects of external impurities on the shell structure in
semiconductor quantum dots by using a fast response-function method for solving
the Kohn-Sham equations. We perform statistics of the addition energies up to
20 interacting electrons. The results show that the shell structure is
generally preserved even if effects of high disorder are clear. The Coulomb
interaction and the variation in ground-state spins have a strong effect on the
addition-energy distributions, which in the noninteracting single-electron
picture correspond to level statistics showing mixtures of Poisson and Wigner
forms.Comment: 7 pages, 8 figures, submitted to Phys. Rev.
Rectangular quantum dots in high magnetic fields
We use density-functional methods to study the effects of an external
magnetic field on two-dimensional quantum dots with a rectangular hard-wall
confining potential. The increasing magnetic field leads to spin polarization
and formation of a highly inhomogeneous maximum-density droplet at the
predicted magnetic field strength. At higher fields, we find an oscillating
behavior in the electron density and in the magnetization of the dot. We
identify a rich variety of phenomena behind the periodicity and analyze the
complicated many-electron dynamics, which is shown to be highly dependent on
the shape of the quantum dot.Comment: 6 pages, 6 figures, submitted to Phys. Rev.
Exchange-energy functionals for finite two-dimensional systems
Implicit and explicit density functionals for the exchange energy in finite
two-dimensional systems are developed following the approach of Becke and
Roussel [Phys. Rev. A 39, 3761 (1989)]. Excellent agreement for the
exchange-hole potentials and exchange energies is found when compared with the
exact-exchange reference data for the two-dimensional uniform electron gas and
few-electron quantum dots, respectively. Thereby, this work significantly
improves the availability of approximate density functionals for dealing with
electrons in quasi-two-dimensional structures, which have various applications
in semiconductor nanotechnology.Comment: 5 pages, 3 figure
On the lower bound on the exchange-correlation energy in two dimensions
We study the properties of the lower bound on the exchange-correlation energy
in two dimensions. First we review the derivation of the bound and show how it
can be written in a simple density-functional form. This form allows an
explicit determination of the prefactor of the bound and testing its tightness.
Next we focus on finite two-dimensional systems and examine how their distance
from the bound depends on the system geometry. The results for the high-density
limit suggest that a finite system that comes as close as possible to the
ultimate bound on the exchange-correlation energy has circular geometry and a
weak confining potential with a negative curvature
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