Distortion of Wigner molecules : pair function approach

We considered a two dimensional three electron quantum dot in a magnetic field in the Wigner limit. A unitary coordinate transformation decouples the Hamiltonian (with Coulomb interaction between the electrons included) into a sum of three independent pair Hamiltonians. The eigen-solutions of the pair Hamiltonian provide a spectrum of pair states. Each pair state defines the distance of the two electrons involved in this state. In the ground state for given pair angular momentum $m$, this distance increases with increasing $|m|$. The pair states have to be occupied under consideration of the Pauli exclusion principle, which differs from that for one-electron states and depends on the total spin $S$ and the total orbital angular momentum $M_L=\sum m_i$ (sum over all pair angular momenta). We have shown that the three electrons in the ground state of the Wigner molecule form an equilateral triangle (as might be expected) only, if the state is a quartet ($S=3/2$) and the orbital angular momentum is a magic quantum number ($M_L=3 m ; m=$ integer). Otherwise the triangle in the ground state is isosceles. For $M_L=3 m+1$ one of the sides is longer and for $M_L=3 m-1$ one of the sides is shorter than the other two

Solution of the Schr\"odinger Equation for Quantum Dot Lattices with Coulomb Interaction between the Dots

The Schr\"odinger equation for quantum dot lattices with non-cubic, non-Bravais lattices built up from elliptical dots is investigated. The Coulomb interaction between the dots is considered in dipole approximation. Then only the center of mass (c.m.) coordinates of different dots couple with each other. This c.m. subsystem can be solved exactly and provides magneto- phonon like collective excitations. The inter-dot interaction is involved only through a single interaction parameter. The relative coordinates of individual dots form decoupled subsystems giving rise to intra-dot excitations. As an example, the latter are calculated exactly for two-electron dots. Emphasis is layed on qualitative effects like: i) Influence of the magnetic field on the lattice instability due to inter-dot interaction, ii) Closing of the gap between the lower and the upper c.m. mode at B=0 for elliptical dots due to dot interaction, and iii) Kinks in the single dot excitation energies (versus magnetic field) due to change of ground state angular momentum. It is shown that for obtaining striking qualitative effects one should go beyond simple cubic lattices with spherical dots. We also prove a more general version of the Kohn Theorem for quantum dot lattices. It is shown that for observing effects of electron- electron interaction between the dots in FIR spectra (breaking Kohn's Theorem) one has to consider dot lattices with at least two dot species with different confinement tensors.Comment: 11 figures included as ps-file

Wigner Crystallization of a two dimensional electron gas in a magnetic field: single electrons versus electron pairs at the lattice sites

The ground state energy and the lowest excitations of a two dimensional Wigner crystal in a perpendicular magnetic field with one and two electrons per cell is investigated. In case of two electrons per lattice site, the interaction of the electrons {\em within} each cell is taken into account exactly (including exchange and correlation effects), and the interaction {\em between} the cells is in second order (dipole) van der Waals approximation. No further approximations are made, in particular Landau level mixing and {\em in}complete spin polarization are accounted for. Therefore, our calculation comprises a, roughly speaking, complementary description of the bubble phase (in the special case of one and two electrons per bubble), which was proposed by Koulakov, Fogler and Shklovskii on the basis of a Hartree Fock calculation. The phase diagram shows that in GaAs the paired phase is energetically more favorable than the single electron phase for, roughly speaking, filling factor $f$ larger than 0.3 and density parameter $r_s$ smaller than 19 effective Bohr radii (for a more precise statement see Fig.s 4 and 5). If we start within the paired phase and increase magnetic field or decrease density, the pairs first undergo some singlet- triplet transitions before they break.Comment: 11 pages, 7 figure

Quasi-exact solutions for two interacting electrons in two-dimensional anisotropic dots

We present an analysis of the two-dimensional Schrodinger equation for two electrons interacting via Coulombic force and confined in an anizotropic harmonic potential. The separable case of wy = 2wx is studied particularly carefully. The closed-form expressions for bound-state energies and the corresponding eigenfunctions are found at some particular values of wx. For highly-accurate determination of energy levels at other values of wx, we apply an efficient scheme based on the Frobenius expansion.Comment: 11 pages, 4 figure

Unpaired and spin-singlet paired states of a two-dimensional electron gas in a perpendicular magnetic field

We present a variational study of both unpaired and spin-singlet paired states induced in a two-dimensional electron gas at low density by a perpendicular magnetic field. It is based on an improved circular-cell approximation which leads to a number of closed analytical results. The ground-state energy of the Wigner crystal containing a single electron per cell in the lowest Landau level is obtained as a function of the filling factor $\nu$: the results are in good agreement with those of earlier approaches and predict $\nu_{c} \approx 0.25$ for the upper filling factor at which the solid-liquid transition occurs. A novel localized state of spin-singlet electron pairs is examined and found to be a competitor of the unpaired state for filling factor $\nu >1$. The corresponding phase boundary is quantitatively displayed in the magnetic field-electron density plane.Comment: 19 pages, 8 figures, submitted to Phys. Rev. B on 7th April 2001. to appear in Phys. Rev.

Many-body nodal hypersurface and domain averages for correlated wave functions

We outline the basic notions of nodal hypersurface and domain averages for antisymmetric wave functions. We illustrate their properties and analyze the results for a few electron explicitly solvable cases and discuss possible further developments

Two Electrons in a Quantum Dot: A Unified Approach

Low-lying energy levels of two interacting electrons confined in a two-dimensional parabolic quantum dot in the presence of an external magnetic field have been revised within the frame of a novel model. The present formalism, which gives closed algebraic solutions for the specific values of magnetic field and spatial confinement length, enables us to see explicitly individual effects of the electron correlation.Comment: 14 page

Quantum-dot lithium in zero magnetic field: Electronic properties, thermodynamics, and a liquid-solid transition in the ground state

Energy spectra, electron densities, pair correlation functions and heat capacity of a quantum-dot lithium in zero external magnetic field (a system of three interacting two-dimensional electrons in a parabolic confinement potential) are studied using the exact diagonalization approach. A particular attention is given to a Fermi-liquid -- Wigner-solid transition in the ground state of the dot, induced by the intra-dot Coulomb interaction.Comment: 12 pages, incl. 16 figure

Exchange-correlation vector potentials and vorticity-dependent exchange-correlation energy densities in two-dimensional systems

We present a new approach how to calculate the scalar exchange-correlation potentials and the vector exchange-correlation potentials from current-carrying ground states of two-dimensional quantum dots. From these exchange-correlation potentials we derive exchange-correlation energy densities and examine their vorticity (or current) dependence. Compared with parameterizations of current-induced effects in literature we find an increased significance of corrections due to paramagnetic current densities.Comment: 5 figures, submitted to PR