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

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

Chirality and the angular momentum of light

Chirality is exhibited by objects that cannot be rotated into their mirror images. It is far from obvious that this has anything to do with the angular momentum of light, which owes its existence to rotational symmetries. There is nevertheless a subtle connection between chirality and the angular momentum of light. We demonstrate this connection and, in particular, its significance in the context of chiral light–matter interactions

The structure of electronic polarization and its strain dependence

The \phi(\kpp)\sim \kpp relation is called polarization structure. By density functional calculations, we study the polarization structure in ferroelectric perovskite PbTiO$_3$, revealing (1) the \kpp point that contributes most to the electronic polarization, (2) the magnitude of bandwidth, and (3) subtle curvature of polarization dispersion. We also investigate how polarization structure in PbTiO$_3$ is modified by compressive inplane strains. The bandwidth of polarization dispersion in PbTiO$_3$ is shown to exhibit an unusual decline, though the total polarization is enhanced. As another outcome of this study, we formulate an analytical scheme for the purpose of identifying what determine the polarization structure at arbitrary \kpp points by means of Wannier functions. We find that \phi(\kpp) is determined by two competing factors: one is the overlaps between neighboring Wannier functions within the plane {\it perpendicular} to the polarization direction, and the other is the localization length {\it parallel} to the polarization direction. Inplane strain increases the former while decreases the latter, causing interesting non-monotonous effects on polarization structure. Finally, polarization dispersion in another paradigm ferroelectric BaTiO$_3$ is discussed and compared with that of PbTiO$_3$.Comment: 5 Figure

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.