Covariant description of shape evolution and shape coexistence in neutron-rich nuclei at N\approx60

The shape evolution and shape coexistence phenomena in neutron-rich nuclei at $N\approx60$, including Kr, Sr, Zr, and Mo isotopes, are studied in the covariant density functional theory (DFT) with the new parameter set PC-PK1. Pairing correlations are treated using the BCS approximation with a separable pairing force. Sharp rising in the charge radii of Sr and Zr isotopes at N=60 is observed and shown to be related to the rapid changing in nuclear shapes. The shape evolution is moderate in neighboring Kr and Mo isotopes. Similar as the results of previous Hartree-Fock-Bogogliubov (HFB) calculations with the Gogny force, triaxiality is observed in Mo isotopes and shown to be essential to reproduce quantitatively the corresponding charge radii. In addition, the coexistence of prolate and oblate shapes is found in both $^{98}$Sr and $^{100}$Zr. The observed oblate and prolate minima are related to the low single-particle energy level density around the Fermi surfaces of neutron and proton respectively. Furthermore, the 5-dimensional (5D) collective Hamiltonian determined by the calculations of the PC-PK1 energy functional is solved for $^{98}$Sr and $^{100}$Zr. The resultant excitation energy of $0^+_2$ state and E0 transition strength $\rho^2(E0;0^+_2\rightarrow0^+_1)$ are in rather good agreement with the data. It is found that the lower barrier height separating the two competing minima along the $\gamma$ deformation in $^{100}$Zr gives rise to the larger $\rho^2(E0;0^+_2\rightarrow0^+_1)$ than that in $^{98}$Sr.Comment: 1 table, 11 figures, 23 page

Does a proton "bubble" structure exist in the low-lying states of 34Si?

The possible existence of a "bubble" structure in the proton density of $^{34}$Si has recently attracted a lot of research interest. To examine the existence of the "bubble" structure in low-lying states, we establish a relativistic version of configuration mixing of both particle number and angular momentum projected quadrupole deformed mean-field states and apply this state-of-the-art beyond relativistic mean-field method to study the density distribution of the low-lying states in $^{34}$Si. An excellent agreement with the data of low-spin spectrum and electric multipole transition strengths is achieved without introducing any parameters. We find that the central depression in the proton density is quenched by dynamic quadrupole shape fluctuation, but not as significantly as what has been found in a beyond non-relativistic mean-field study. Our results suggest that the existence of proton "bubble" structure in the low-lying excited $0^+_2$ and $2^+_1$ states is very unlikely.Comment: 6 pages, 8 figures and 1 table, accepted for publication in Physics Letters

Distributed Clustering in Cognitive Radio Ad Hoc Networks Using Soft-Constraint Affinity Propagation

Absence of network infrastructure and heterogeneous spectrum availability in cognitive radio ad hoc networks (CRAHNs) necessitate the self-organization of cognitive radio users (CRs) for efficient spectrum coordination. The cluster-based structure is known to be effective in both guaranteeing system performance and reducing communication overhead in variable network environment. In this paper, we propose a distributed clustering algorithm based on soft-constraint affinity propagation message passing model (DCSCAP). Without dependence on predefined common control channel (CCC), DCSCAP relies on the distributed message passing among CRs through their available channels, making the algorithm applicable for large scale networks. Different from original soft-constraint affinity propagation algorithm, the maximal iterations of message passing is controlled to a relatively small number to accommodate to the dynamic environment of CRAHNs. Based on the accumulated evidence for clustering from the message passing process, clusters are formed with the objective of grouping the CRs with similar spectrum availability into smaller number of clusters while guaranteeing at least one CCC in each cluster. Extensive simulation results demonstrate the preference of DCSCAP compared with existing algorithms in both efficiency and robustness of the clusters

Low-lying states in 30^{30}Mg: a beyond relativistic mean-field investigation

The recently developed model of three-dimensional angular momentum projection plus generator coordinate method on top of triaxial relativistic mean-field states has been applied to study the low-lying states of $^{30}$Mg. The effects of triaxiality on the low-energy spectra and E0 and E2 transitions are examined.Comment: 6 pages, 3 figures, 1 table, talk presented at the 17th nuclear physics conference "Marie and Pierre Curie" Kazimierz Dolny, 22-26th September 2010, Polan

New parametrization for the nuclear covariant energy density functional with point-coupling interaction

A new parametrization PC-PK1 for the nuclear covariant energy density functional with nonlinear point-coupling interaction is proposed by fitting to observables for 60 selected spherical nuclei, including the binding energies, charge radii and empirical pairing gaps. The success of PC-PK1 is illustrated in its description for infinite nuclear matter and finite nuclei including the ground-state and low-lying excited states. Particularly, PC-PK1 improves the description for isospin dependence of binding energy along either the isotopic or the isotonic chains, which makes it more reliable for application in exotic nuclei. The predictive power of PC-PK1 is also illustrated for the nuclear low-lying excitation states in a five-dimensional collective Hamiltonian in which the parameters are determined by constrained calculations for triaxial shapes.Comment: 32 pages, 12 figures, 4 tables, accepted by Phys. Rev.

Rapid structural change in low-lying states of neutron-rich Sr and Zr isotopes

The rapid structural change in low-lying collective excitation states of neutron-rich Sr and Zr isotopes is tudied by solving a five-dimensional collective Hamiltonian with parameters determined by both relativistic mean-field and non-relativistic Skyrme-Hartree-Fock calculations using the PC-PK1 and SLy4 forces respectively. Pair correlations are treated in BCS method with either a separable pairing force or a density-dependent zero-range force. The isotope shifts, excitation energies, electric monopole and quadrupole transition strengths are calculated and compared with corresponding experimental data. The calculated results with both the PC-PK1 and SLy4 forces exhibit a picture of spherical-oblate-prolate shape transition in neutron-rich Sr and Zr isotopes. Compared with the experimental data, the PC-PK1 (or SLy4) force predicts a more moderate (or dramatic) change in most of the collective properties around N=60. The underlying microscopic mechanism responsible for the rapid transition is discussed.Comment: 10 pages (twocolumn), 10 figure

Enhanced collectivity in neutron-deficient Sn isotopes in energy functional based collective Hamiltonian

The low-lying collective states in Sn isotopes are studied by a five-dimensional collective Hamiltonian with parameters determined from the triaxial relativistic mean-field calculations using the PC-PK1 energy density functional. The systematics for both the excitation energies of $2^+_1$ states and $B(E2;0^+_1\to 2^+_1)$ values are reproduced rather well, in particular, the enhanced E2 transitions in the neutron-deficient Sn isotopes with N<66. We show that the gradual degeneracy of neutron levels 1g7/2 and 2d5/2 around the Fermi surface leads to the increase of level density and consequently the enhanced paring correlations from N=66 to 58. It provokes a large quadrupole shape fluctuation around the spherical shape, and leads to an enhanced collectivity in the isotopes around N=58.Comment: 5 pages, 4 figures, accepted for publication in Physics Letters

Band structure renormalization and weak pseudogap behavior in Na_{0.33}CoO_2: Fluctuation exchange study based on a single band model

Based on a single band Hubbard model and the fluctuation exchange approximation, the effective mass and the energy band renormalization in Na$_{0.33}$CoO$_2$ is elaborated. The renormalization is observed to exhibit certain kind of anisotropy, which agrees qualitatively with the angle-resolved photoemission spectroscopy (ARPES) measurements. Moreover, the spectral function and density of states (DOS) in the normal state are calculated, with a weak pseudogap behavior being seen, which is explained as a result of the strong Coulomb correlations. Our results suggest that the large Fermi surface (FS) associated with the $a_{1g}$ band plays likely a central role in the charge dynamics.Comment: 5 pages, 5 figure

Beyond relativistic mean-field studies of low-lying states in neutron-deficient krypton isotopes

Neutron-deficient krypton isotopes are of particular interest due to the coexistence of oblate and prolate shapes in low-lying states and the transition of ground-state from one dominate shape to another as a function of neutron number. A detailed interpretation of these phenomena in neutron-deficient Kr isotopes requires the use of a method going beyond a mean-field approach that permits to determine spectra and transition probabilities. The aim of this work is to provide a systematic calculation of low-lying state in the even-even 68-86Kr isotopes and to understand the shape coexistence phenomenon and the onset of large collectivity around N=40 from beyond relativistic mean-field studies. The starting point of our method is a set of relativistic mean-field+BCS wave functions generated with a constraint on triaxial deformations (beta, gamma). The excitation energies and electric multipole transition strengths of low-lying states are calculated by solving a five-dimensional collective Hamiltonian (5DCH) with parameters determined by the mean-field wave functions. To examine the role of triaxiality, a configuration mixing of both particle number (PN) and angular momentum (AM) projected axially deformed states is also carried out within the exact generator coordinate method (GCM) based on the same energy density functional. The energy surfaces, the excitation energies of 0^+_2, 2^+_1, 2^+_2 states, as well as the E0 and E2 transition strengths are compared with the results of similar 5DCH calculations but with parameters determined by the non-relativistic mean-field wave functions, as well as with the available data...Comment: 23 pages, 10 figure