Two ground-state modifications of quantum-dot beryllium

Exact electronic properties of a system of four Coulomb-interacting two-dimensional electrons in a parabolic confinement are reported. We show that degenerate ground states of this system are characterized by qualitatively different internal electron-electron correlations, and that the formation of Wigner molecule in the strong-interaction regime is going on in essentially different ways in these ground states.Comment: 5 pages, incl 5 Figures and 2 Table

Quantum dots in magnetic fields: thermal response of broken symmetry phases

We investigate the thermal properties of circular semiconductor quantum dots in high magnetic fields using finite temperature Hartree-Fock techniques. We demonstrate that for a given magnetic field strength quantum dots undergo various shape phase transitions as a function of temperature, and we outline possible observable consequences.Comment: In Press, Phys. Rev. B (2001

Roto-vibrational spectrum and Wigner crystallization in two-electron parabolic quantum dots

We provide a quantitative determination of the crystallization onset for two electrons in a parabolic two-dimensional confinement. This system is shown to be well described by a roto-vibrational model, Wigner crystallization occurring when the rotational motion gets decoupled from the vibrational one. The Wigner molecule thus formed is characterized by its moment of inertia and by the corresponding sequence of rotational excited states. The role of a vertical magnetic field is also considered. Additional support to the analysis is given by the Hartree-Fock phase diagram for the ground state and by the random-phase approximation for the moment of inertia and vibron excitations.Comment: 10 pages, 8 figures, replaced by the published versio

Quantum dots in high magnetic fields: Rotating-Wigner-molecule versus composite-fermion approach

Exact diagonalization results are reported for the lowest rotational band of N=6 electrons in strong magnetic fields in the range of high angular momenta 70 <= L <= 140 (covering the corresponding range of fractional filling factors 1/5 >= nu >= 1/9). A detailed comparison of energetic, spectral, and transport properties (specifically, magic angular momenta, radial electron densities, occupation number distributions, overlaps and total energies, and exponents of current-voltage power law) shows that the recently discovered rotating-electron-molecule wave functions [Phys. Rev. B 66, 115315 (2002)] provide a superior description compared to the composite-fermion/Jastrow-Laughlin ones.Comment: Extensive clarifications were added (see new footnotes) regarding the difference between the rotating Wigner molecule and the bulk Wigner crystal; also regarding the influence of an external confining potential. 12 pages. Revtex4 with 6 EPS figures and 5 tables . For related papers, see http://www.prism.gatech.edu/~ph274c

Topological Defects and Non-homogeneous Melting of Large 2D Coulomb Clusters

The configurational and melting properties of large two-dimensional clusters of charged classical particles interacting with each other via the Coulomb potential are investigated through the Monte Carlo simulation technique. The particles are confined by a harmonic potential. For a large number of particles in the cluster (N>150) the configuration is determined by two competing effects, namely in the center a hexagonal lattice is formed, which is the groundstate for an infinite 2D system, and the confinement which imposes its circular symmetry on the outer edge. As a result a hexagonal Wigner lattice is formed in the central area while at the border of the cluster the particles are arranged in rings. In the transition region defects appear as dislocations and disclinations at the six corners of the hexagonal-shaped inner domain. Many different arrangements and type of defects are possible as metastable configurations with a slightly higher energy. The particles motion is found to be strongly related to the topological structure. Our results clearly show that the melting of the clusters starts near the geometry induced defects, and that three different melting temperatures can be defined corresponding to the melting of different regions in the cluster.Comment: 7 pages, 11 figures, submitted to Phys. Rev.

Strongly correlated quantum dots in weak confinement potentials and magnetic fields

We explore a strongly correlated quantum dot in the presence of a weak confinement potential and a weak magnetic field. Our exact diagonalization studies show that the groundstate property of such a quantum dot is rather sensitive to the magnetic field and the strength of the confinement potential. We have determined rich phase diagrams of these quantum dots. Some experimental consequences of the obtained phase diagrams are discussed.Comment: 5 pages, 7 figures, new and updated figure

Group theoretical analysis of symmetry breaking in two-dimensional quantum dots

We present a group theoretical study of the symmetry-broken unrestricted Hartree-Fock orbitals and electron densities in the case of a two-dimensional N-electron single quantum dot (with and without an external magnetic field). The breaking of rotational symmetry results in canonical orbitals that (1) are associated with the eigenvectors of a Hueckel hamiltonian having sites at the positions determined by the equilibrium molecular configuration of the classical N-electron problem, and (2) transform according to the irreducible representations of the point group specified by the discrete symmetries of this classical molecular configuration. Through restoration of the total-spin and rotational symmetries via projection techniques, we show that the point-group discrete symmetry of the unrestricted Hartree-Fock wave function underlies the appearance of magic angular momenta (familiar from exact-diagonalization studies) in the excitation spectra of the quantum dot. Furthermore, this two-step symmetry-breaking/symmetry-restoration method accurately describes the energy spectra associated with the magic angular momenta.Comment: A section VI.B entitled "Quantitative description of the lowest rotational band" has been added. 16 pages. Revtex with 10 EPS figures. A version of the manuscript with high quality figures is available at http://calcite.physics.gatech.edu/~costas/uhf_group.html For related papers, see http://www.prism.gatech.edu/~ph274c

Static and dynamic structure factors with account of the ion structure for high-temperature alkali and alkaline earth plasmas

The electron-electron, electron-ion, ion-ion and charge-charge static structure factors are calculated for alkali (at T = 30 000 K, 60 000 K, n (e) = 0.7 x 10(21) A center dot 1.1 x 10(22) cm(-3)) and Be2+ (at T = 20 eV, n (e) = 2.5 x 10(23) cm(-3)) plasmas using the method described by Gregori et al. The dynamic structure factors for alkali plasmas are calculated at T = 30 000 K, n (e) = 1.74 x 10(20), 1.11 x 10(22) cm(-3) using the method of moments developed by Adamjan et al. In both methods the screened Hellmann-Gurskii-Krasko potential, obtained on the basis of Bogolyubov's method, has been used taking into account not only the quantum-mechanical effects but also the repulsion due to the Pauli exclusion principle. The repulsive part of the Hellmann-Gurskii-Krasko (HGK) potential reflects important features of the ion structure. Our results on the static structure factors for Be2+ plasma deviate from the data obtained by Gregori et al., while our dynamic structure factors are in a reasonable agreement with those of Adamyan et al.: at higher values of k and with increasing k the curves damp down while at lower values of k, and especially at higher electron coupling, we observe sharp peaks also reported in the mentioned work. For lower electron coupling the dynamic structure factors of Li+, Na+, K+, Rb+ and Cs+ do not differ while at higher electron coupling these curves split. As the number of shell electrons increases from Li+ to Cs+ the curves shift in the direction of low absolute value of omega and their heights diminish. We conclude that the short range forces, which we take into account by means of the HGK model potential, which deviates from the Coulomb and Deutsch ones, influence the static and dynamic structure factors significantly.The work has been realised at the Humboldt University at Berlin (Germany). One of the authors (S. P. Sadykova) would like to express sincere thanks to the Erasmus Mundus Program of the EU for the financial support and especially to Mr. M. Parske for his aid, to the Institute of Physics, Humboldt University at Berlin, for the support which made her participation at some scientific Conferences possible; I. M. T. acknowledges the financial support of the Spanish Ministerio de Educacion y Ciencia Project No. ENE2007-67406-C02-02/FTN and valuable discussions with Dr. D. Gericke.Sadykova, SP.; Ebeling, W.; Tkachenko Gorski, IM. (2011). Static and dynamic structure factors with account of the ion structure for high-temperature alkali and alkaline earth plasmas. 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