Impurity center in a semiconductor quantum ring in the presence of a radial electric field

The problem of an impurity electron in a quantum ring (QR) in the presence of a radially directed strong external electric field is investigated in detail. Both an analytical and a numerical approach to the problem are developed. The analytical investigation focuses on the regime of a strong wire-electric field compared to the electric field due to the impurity. An adiabatic and quasiclassical approximation is employed. The explicit dependencies of the binding energy of the impurity electron on the electric field strength, parameters of the QR and position of the impurity within the QR are obtained. Numerical calculations of the binding energy based on a finite-difference method in two and three dimensions are performed for arbitrary strengths of the electric field. It is shown that the binding energy of the impurity electron exhibits a maximum as a function of the radial position of the impurity that can be shifted arbitrarily by applying a corresponding wire-electric field. The maximal binding energy monotonically increases with increasing electric field strength. The inversion effect of the electric field is found to occur. An increase of the longitudinal displacement of the impurity typically leads to a decrease of the binding energy. Results for both low- and high-quantum rings are derived and discussed. Suggestions for an experimentally accessible set-up associated with the GaAs/GaAlAs QR are provided.Comment: 16 pages, 8 figure

Ginzburg-Landau theory and effects of pressure on a two-band superconductor : application to MgB2

We present a model of pressure effects of a two-band superconductor based on a Ginzburg-Landau free energy with two order parameters. The parameters of the theory are pressure as well as temperature dependent. New pressure effects emerge as a result of the competition between the two bands. The theory then is applied to MgB2. We identify two possible scenaria regarding the fate of the two $\sigma$ subbands under pressure, depending on whether or not both subbands are above the Fermi energy at ambient pressure. The splitting of the two subbands is probably caused by the E2g distortion. If only one subband is above the Fermi energy at ambient pressure (scenario I), application of pressure diminishes the splitting and it is possible that the lower subband participates in the superconductivity. The corresponding crossover pressure and Gruneisen parameter are estimated. In the second scenario both bands start above the Fermi energy and they move below it, either by pressure or via the substitution of Mg by Al. In both scenaria, the possibility of electronical topological transition is emphasized. Experimental signatures of both scenaria are presented and existing experiments are discussed in the light of the different physical pictures.Comment: 6 pages; supersedes the first part of cond-mat/0204085 due to new experiment

Frustrated spin ladder with alternating spin-1 and spin-1/2 rungs

We study the impact of the diagonal frustrating couplings on the quantum phase diagram of a two-leg ladder composed of alternating spin-1 and spin-1/2 rungs. As the coupling strength is increased the system successively exhibits two gapped paramagnetic phases (a rung-singlet and a Haldane-like non-degenerate states) and two ferrimagnetic phases with different ferromagnetic moments per rung. The first two states are similar to the phases studied in the frustrated spin-1/2 ladder, whereas the magnetic phases appear as a result of the mixed-spin structure of the model. A detailed characterization of these phases is presented using density-matrix renormalization-group calculations, exact diagonalizations of periodic clusters, and an effective Hamiltonian approach inspired by the analysis of numerical data. The present theoretical study was motivated by the recent synthesis of the quasi-one-dimensional ferrimagnetic material Fe$^{II}$Fe$^{III}$ (trans-1,4-cyclohexanedicarboxylate) exhibiting a similar ladder structure.Comment: 10 pages, 8 figure

On kaonic deuterium. Quantum field theoretic and relativistic covariant approach

We study kaonic deuterium, the bound K^-d state A_(K d). Within a quantum field theoretic and relativistic covariant approach we derive the energy level displacement of the ground state of kaonic deuterium in terms of the amplitude of K^-d scattering for arbitrary relative momenta. Near threshold our formula reduces to the well-known DGBT formula. The S-wave amplitude of K^-d scattering near threshold is defined by the resonances Lambda(1405), Sigma(1750) and a smooth elastic background, and the inelastic channels K^- d -> NY and K^- d -> NY pion, with Y = Sigma^(+/-), Sigma^0 and Lambda^0, where the final-state interactions play an important role. The Ericson-Weise formula for the S-wave scattering length of K^-d scattering is derived. The total width of the energy level of the ground state of kaonic deuterium is estimated using the theoretical predictions of the partial widths of the two-body decays A_(Kd) -> NY and experimental data on the rates of the NY-pair production in the reactions K^-d -> NY. We obtain Gamma_{1s} = (630 +/-100) eV. For the shift of the energy level of the ground state of kaonic deuterium we predict epsilon_(1s) = (353 +/-60)eV.Comment: 73 pages,10 figures, Latex, We have slightly corrected the contribution of the double scattering. The change of the S-wave scattering length of K^-d scattering does not go beyond the theoretical uncertainty, which is about 18

The ground state of the Lithium atom in strong magnetic fields

The ground and some excited states of the Li atom in external uniform magnetic fields are calculated by means of our 2D mesh Hartree-Fock method for field strengths ranging from zero up to 2.35 10^8 T. With increasing field strength the ground state undergoes two transitions involving three different electronic configurations: for weak fields the ground state configuration arises from the field-free 1s^22s configuration, for intermediate fields from the 1s^22p_{-1} configuration and in high fields the 1s2p_{-1}3d_{-2} electronic configuration is responsible for the properties of the atom. The transition field strengths are determined. Calculations on the ground state of the Li+ ion allow us to describe the field-dependent ionization energy of the Li atom. Some general arguments on the ground states of multi-electron atoms in strong magnetic fields are provided.Comment: 11 pages, 6 figures, submitted to Physical Review