Multipartite W states for chains of atoms conveyed through an optical cavity

We propose and work out a scheme to generate the entangled W states for a chain of N four-level atoms which are transported through an optical cavity by means of an optical lattice. This scheme is based on the combined laser-cavity mediated interaction between distant and equally separated atoms and works in a completely deterministic way for qubits encoded by two hyperfine levels of the atoms. Only two parameters, namely the distance between the atoms and the velocity of the chain, determine the effective interaction among the atoms and, therefore, the degree of entanglement that is obtained for the overall chain of N qubits. In particular, we work out the parameter regions for which the W states are generated most reliably for chains of N = 2,3,4 and 5 atoms. In addition, we analyze the sensitivity in the formation of entanglement for such chains of qubits due to uncertainties produced by the oscillations of atoms in optical lattices.Comment: 12 pages, revised version accepted in PR

Correlated EoM and Distributions for A=6 Nuclei

Energy spectra and electromagnetic transitions of nuclei are strongly depending from the correlations of the bound nucleons. Two particle correlations are responsible for the scattering of model particles either to low momentum- or to high momentum-states. The low momentum states form the model space while the high momentum states are used to calculate the G-matrix. The three and higher order particle correlations do not play a role in the latter calculation especially if the correlations induced by the scattering operator are of sufficient short range. They modify however, via the long tail of the nuclear potential, the Slater determinant of the A particles by generating excited Slater's determinants. In this work the influence of the correlations on the level structure and ground state distributions of even open shell nuclei is analyzed via the boson dynamic correlation model BDCM. The model is based on the unitary operator $e^S$ ({\it S} is the correlation operator) formalism which in this paper is presented within a non perturbative approximation. The low lying spectrum calculated for $^6$Li reproduce very well the experimental spectrum while for $^6$He a charge radius slightly larger than that obtained within the isotopic-shift (IS) theory has been calculated. Good agreement between theoretical and experimental results has been obtained without the introduction of a genuine three body force.Comment: 25 pages 4 figures. To be published in the Progress Theoretical Physic

Extended Cluster Model for Light, and Medium Nuclei

The structures, the electromagnetic transitions, and the beta decay strengths of exotic nuclei are investigated within an extended cluster model. We start by deriving an effective nuclear Hamiltonian within the $S_2$ correlation operator. Tensor forces are introduced in a perturbative expansion which includes up to the second order terms. Within this Hamiltonian we calculate the distributions and the radii of A=3,~4 nuclei. For exotic nuclei characterized by n valence protons/neutrons we excite the structure of the closed shell nuclei via mixed modes formed by considering correlations operators of higher order. Good results have been obtained for the calculated transitions and for the beta decay transition probabilities.Comment: 8-pages, 5-figure

Target effects in negative-continuum assisted dielectronic recombination

The process of recombination of a quasi-free electron into a bound state of an initially bare nucleus with the simultaneous creation of a bound-electron--free-positron pair is investigated. This process is called the negative-continuum assisted dielectronic recombination (NCDR). In a typical experimental setup, the initial electron is not free but bound in a light atomic target. In the present work, we study the effects of the atomic target on the single and double-differential cross sections of the positron production in the NCDR process. The calculations are performed within the relativistic framework based on QED theory, with accounting for the electron-electron interaction to first order in perturbation theory. We demonstrate how the momentum distribution of the target electrons removes the non-physical singularity of the differential cross section which occurs for the initially free and monochromatic electrons

Post-Wick theorems for symbolic manipulation of second-quantized expressions in atomic many-body perturbation theory

Manipulating expressions in many-body perturbation theory becomes unwieldily with increasing order of the perturbation theory. Here I derive a set of theorems for efficient simplification of such expressions. The derived rules are specifically designed for implementing with symbolic algebra tools. As an illustration, we count the numbers of Brueckner-Goldstone diagrams in the first several orders of many-body perturbation theory for matrix elements between two states of a mono-valent system.Comment: J. Phys. B. (in press); Mathematica packages available from http://wolfweb.unr.edu/homepage/andrei/WWW-tap/mathematica.htm

Quantitative determination of the local structure of thymine on Cu(1 1 0) using scanned-energy mode photoelectron diffraction

The local adsorption structures of the surface species formed by interaction of thymine with a Cu(1 1 0) surface at room temperature, and after heating to not, vert, similar530 K, have been investigated. Initial characterisation by soft-X-ray photoelectron spectroscopy and O K-edge near-edge X-ray absorption fine structure (NEXAFS) indicates the effect of sequential dehydrogenation of the NH species and provides information on the molecular orientation. O 1s and N 1s scanned-energy mode photoelectron diffraction shows the species at both temperatures bond to the surface through both carbonyl O atoms and the deprotonated N atom between them, each bonding atom adopting near-atop sites on the outermost Cu surface layer. The associated bondlengths are 1.96 ± 0.03 Å for Cu–N and 1.91 ± 0.03 Å and 2.03 ± 0.03 Å for the two inequivalent Cu--O bonds. The molecular plane lies almost exactly in the close-packed View the MathML source azimuth, but with a tilt relative to the surface normal of approximately 20°. Heating to not, vert, similar530 K, or deposition at this temperature, appears to lead to dehydrogenation of the second N atom in the ring, but no significant change in the adsorption geometry