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.

Relativistic description of nuclear matrix elements in neutrinoless double-β\beta decay

Neutrinoless double-$\beta$ ($0\nu\beta\beta$) decay is related to many fundamental concepts in nuclear and particle physics beyond the standard model. Currently there are many experiments searching for this weak process. An accurate knowledge of the nuclear matrix element for the $0\nu\beta\beta$ decay is essential for determining the effective neutrino mass once this process is eventually measured. We report the first full relativistic description of the $0\nu\beta\beta$ decay matrix element based on a state-of-the-art nuclear structure model. We adopt the full relativistic transition operators which are derived with the charge-changing nucleonic currents composed of the vector coupling, axial-vector coupling, pseudoscalar coupling, and weak-magnetism coupling terms. The wave functions for the initial and final nuclei are determined by the multireference covariant density functional theory (MR-CDFT) based on the point-coupling functional PC-PK1. The low-energy spectra and electric quadrupole transitions in ${}^{150}$Nd and its daughter nucleus ${}^{150}$Sm are well reproduced by the MR-CDFT calculations. The $0\nu\beta\beta$ decay matrix elements for both the $0_1^+\rightarrow 0_1^+$ and $0_1^+\rightarrow 0_2^+$ decays of ${}^{150}$Nd are evaluated. The effects of particle number projection, static and dynamic deformations, and the full relativistic structure of the transition operators on the matrix elements are studied in detail. The resulting $0\nu\beta\beta$ decay matrix element for the $0_1^+\rightarrow 0_1^+$ transition is $5.60$, which gives the most optimistic prediction for the next generation of experiments searching for the $0\nu\beta\beta$ decay in ${}^{150}$Nd.Comment: 17 pages, 9 figures; table adde

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

Anatomy of molecular structures in 20^{20}Ne

We present a beyond mean-field study of clusters and molecular structures in low-spin states of $^{20}$Ne with a multireference relativistic energy density functional, where the dynamical correlation effects of symmetry restoration and quadrupole-octupole shapes fluctuation are taken into account with projections on parity, particle number and angular momentum in the framework of the generator coordinate method. Both the energy spectrum and the electric multipole transition strengths for low-lying parity-doublet bands are better reproduced after taking into account the dynamical octupole vibration effect. Consistent with the finding in previous studies, a rotation-induced dissolution of the $\alpha+^{16}$O molecular structure in $^{20}$Ne is predicted.Comment: 6 pages with 6 figures, version to be published in Phys. Lett.

Configuration mixing of angular-momentum projected triaxial relativistic mean-field wave functions

The framework of relativistic energy density functionals is extended to include correlations related to the restoration of broken symmetries and to fluctuations of collective variables. The generator coordinate method is used to perform configuration mixing of angular-momentum projected wave functions, generated by constrained self-consistent relativistic mean-field calculations for triaxial shapes. The effects of triaxial deformation and of $K$-mixing is illustrated in a study of spectroscopic properties of low-spin states in $^{24}$Mg.Comment: 15 pages, 11 figures, 4 tables, accepted for publication in Phys. Rev.

Effect of pairing correlations on nuclear low-energy structure: BCS and general Bogoliubov transformation

Low-lying nuclear states of Sm isotopes are studied in the framework of a collective Hamiltonian based on covariant energy density functional theory. Pairing correlation are treated by both BCS and Bogoliubov methods. It is found that the pairing correlations deduced from relativistic Hartree-Bogoliubov (RHB) calculations are generally stronger than those by relativistic mean-field plus BCS (RMF+BCS) with same pairing force. By simply renormalizing the pairing strength, the diagonal part of the pairing field is changed in such a way that the essential effects of the off-diagonal parts of the pairing field neglected in the RMF+BCS calculations can be recovered, and consequently the low-energy structure is in a good agreement with the predictions of the RHB model.Comment: 5 figures, 5 page

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