Two-electron lateral quantum-dot molecules in a magnetic field

Laterally coupled quantum dot molecules are studied using exact diagonalization techniques. We examine the two-electron singlet-triplet energy difference as a function of magnetic field strength and investigate the magnetization and vortex formation of two- and four-minima lateral quantum dot molecules. Special attention is paid to the analysis of how the distorted symmetry affects the properties of quantum-dot molecules.Comment: 18 pages, 26 figure

Influence of shape of quantum dots on their far-infrared absorption

We investigate the effects of the shape of quantum dots on their far-infrared absorption in an external magnetic field by a model calculation. We focus our attention on dots with a parabolic confinement potential deviating from the common circular symmetry, and dots having circular doughnut shape. For a confinement where the generalized Kohn theorem does not hold we are able to interprete the results in terms of a mixture of a center-of-mass mode and collective modes reflecting an excitation of relative motion of the electrons. The calculations are performed within the time-dependent Hartree approximation and the results are compared to available experimental results.Comment: RevTeX, 16 pages with 10 postscript figures included. 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.

Classical double-layer atoms: artificial molecules

The groundstate configuration and the eigenmodes of two parallel two-dimensional classical atoms are obtained as function of the inter-atomic distance (d). The classical particles are confined by identical harmonic wells and repel each other through a Coulomb potential. As function of d we find several structural transitions which are of first or second order. For first (second) order transitions the first (second) derivative of the energy with respect to d is discontinuous, the radial position of the particles changes discontinuously (continuously) and the frequency of the eigenmodes exhibit a jump (one mode becomes soft, i.e. its frequency becomes zero).Comment: 4 pages, RevTex, 5 ps figures, to appear in Phys.Rev.Let

Quasiperiodic Hubbard chains

Low energy properties of half-filled Fibonacci Hubbard models are studied by weak coupling renormalization group and density matrix renormalization group method. In the case of diagonal modulation, weak Coulomb repulsion is irrelevant and the system behaves as a free Fibonacci chain, while for strong Coulomb repulsion, the charge sector is a Mott insulator and the spin sector behaves as a uniform Heisenberg antiferromagnetic chain. The off-diagonal modulation always drives the charge sector to a Mott insulator and the spin sector to a Fibonacci antiferromagnetic Heisenberg chain.Comment: 4 pages, 4 figures; Final version to appear in Phys. Rev. Let

Short-range interactions in a two-electron system: energy levels and magnetic properties

The problem of two electrons in a square billiard interacting via a finite-range repulsive Yukawa potential and subjected to a constant magnetic field is considered. We compute the energy spectrum for both singlet and triplet states, and for all symmetry classes, as a function of the strength and range of the interaction and of the magnetic field. We show that the short-range nature of the potential suppresses the formation of ``Wigner molecule'' states for the ground state, even in the strong interaction limit. The magnetic susceptibility $\chi(B)$ shows low-temperature paramagnetic peaks due to exchange induced singlet-triplet oscillations. The position, number and intensity of these peaks depend on the range and strength of the interaction. The contribution of the interaction to the susceptibility displays paramagnetic and diamagnetic phases as a function of $T$.Comment: 12 pages,6 figures; to appear in Phys. Rev.

Energy levels and far-infrared spectroscopy for two electrons in a semiconductor nanoring

The effects of electron-electron interaction of a two-electron nanoring on the energy levels and far-infrared (FIR) spectroscopy have been investigated based on a model calculation which is performed within the exactly numerical diagonalization. It is found that the interaction changes the energy spectra dramatically, and also shows significant influence on the FIR spectroscopy. The crossings between the lowest spin-singlet and triplet states induced by the coulomb interaction are clearly revealed. Our results are related to the experiment recently carried out by A. Lorke et al. [Phys. Rev. Lett. 84, 2223 (2000)].Comment: 17 pages, 6 figures, revised and accepted by Phys. Rev. B (Dec. 15

Measuring Black Hole Formations by Entanglement Entropy via Coarse-Graining

We argue that the entanglement entropy offers us a useful coarse-grained entropy in time-dependent AdS/CFT. We show that the total von-Neumann entropy remains vanishing even when a black hole is created in a gravity dual, being consistent with the fact that its corresponding CFT is described by a time-dependent pure state. We analytically calculate the time evolution of entanglement entropy for a free Dirac fermion on a circle following a quantum quench. This is interpreted as a toy holographic dual of black hole creations and annihilations. It is manifestly free from the black hole information problem.Comment: 25 pages, Latex, 8 figure

Electronic structure of rectangular quantum dots

We study the ground state properties of rectangular quantum dots by using the spin-density-functional theory and quantum Monte Carlo methods. The dot geometry is determined by an infinite hard-wall potential to enable comparison to manufactured, rectangular-shaped quantum dots. We show that the electronic structure is very sensitive to the deformation, and at realistic sizes the non-interacting picture determines the general behavior. However, close to the degenerate points where Hund's rule applies, we find spin-density-wave-like solutions bracketing the partially polarized states. In the quasi-one-dimensional limit we find permanent charge-density waves, and at a sufficiently large deformation or low density, there are strongly localized stable states with a broken spin-symmetry.Comment: 8 pages, 9 figures, submitted to PR