No Arabic abstract
Covariant density functional theory (CDFT) is a modern theoretical tool for the description of nuclear structure phenomena. The current investigation aims at the global assessment of the accuracy of the description of the ground state properties of even-even nuclei. We also estimate {it theoretical uncertainties} defined here as the spreads of predictions within four covariant energy density functionals (CEDF) in known regions of the nuclear chart and their propagation towards the neutron drip line. Large-scale axial relativistic Hartree-Bogoliubov (RHB) calculations are performed for all $Zleq 104$ even-even nuclei between the two-proton and two-neutron drip lines with four modern covariant energy density functionals such as NL3*, DD-ME2, DD-ME$delta$ and DD-PC1. The physical observables of interest include the binding energies, two-particle separation energies, charge quadrupole deformations, isovector deformations, charge radii, neutron skin thicknesses and the positions of the two-proton and two-neutron drip lines. The predictions for the two-neutron drip line are also compared in a systematic way with the ones obtained in non-relativistic models. As an example, the data set of the calculated properties of even-even nuclei obtained with DD-PC1 CEDF is provided as Supplemental Material with this article (file ddpc1.pdf).
The assessment of the global performance of the state-of-the-art covariant energy density functionals and related theoretical uncertainties in the description of ground state observables has recently been performed. Based on these results, the correlations between global description of binding energies and nuclear matter properties of covariant energy density functionals have been studied in this contribution.
We calculate the ground-state properties of well deformed, even-even N=Z nuclei in the region between Ni-56 and Sn-100 within two different approaches, focusing on the binding energy and deformation and pairing properties. First, we employ the Hartree-Fock-BCS (HFBCS) approximation with the Skyrme effective nucleon-nucleon interaction and discuss how the results depend on the parameterization of the interaction and on the pairing force parameters adjusted in various schemes to reproduce the experimental odd-even mass differences. Then, within the Higher Tamm-Dancoff Approximation (HTDA), which explicitly conserves the particle number, we calculate the same properties starting from the HFBCS solutions. The HTDA treatment of the ground-state correlations is converged within a n-particle-n-hole expansion using up to n=4 particle-hole excitations of the pair type (in the sense of Cooper pairs). We compare the ground-state properties calculated in these two descriptions of pairing correlations and deduce the importance of the particle-number conservation in weak pairing regimes. Finally, we extend the HTDA calculations so as to include the proton-neutron residual interaction and investigate the role of proton-neutron pairing on the above ground-state properties.
Background: A global description of the ground-state properties of nuclei in a wide mass range in a unified manner is desirable not only for understanding exotic nuclei but for providing nuclear data for applications. Purpose: We demonstrate the KIDS functional describes the ground states appropriately with respect to the existing data and predictions for a possible application of the functional to all the nuclei by taking Nd isotopes as examples. Method: The Kohn-Sham-Bogoliubov equation is solved for the Nd isotopes with the neutron numbers ranging from 60 to 160 by employing the KIDS functionals constructed to satisfy both neutron-matter equation of state or neutron star observation and selected nuclear data. Results: Considering the nuclear deformation improves the description of the binding energies and radii. We find that the discrepancy from the experimental data is more significant for neutron-rich/deficient isotopes and this can be made isotope independent by changing the slope parameter of the symmetry energy. Conclusions: The KIDS functional is applied to the mid-shell nuclei for the first time. The onset and evolution of deformation are nicely described for the Nd isotopes. The KIDS functional is competent to a global fitting for a better description of nuclear properties in the nuclear chart.
Potential energy surfaces and fission barriers of superheavy nuclei are analyzed in the macroscopic-microscopic model. The Lublin-Strasbourg Drop (LSD) is used to obtain the macroscopic part of the energy, whereas the shell and pairing energy corrections are evaluated using the Yukawa-folded potential. A standard flooding technique has been used to determine the barrier heights. It was shown the Fourier shape parametrization containing only three deformation parameters reproduces well the nuclear shapes of nuclei on their way to fission. In addition, the non-axial degree of freedom is taken into account to describe better the form of nuclei around the ground state and in the saddles region. Apart from the symmetric fission valley, a new very asymmetric fission mode is predicted in most superheavy nuclei. The fission fragment mass distributions of considered nuclei are obtained by solving the 3D Langevin equations.
A unitary description for wobbling motion in even-even and even-odd nuclei is presented. In both cases compact formulas for wobbling frequencies are derived. The accuracy of the harmonic approximation is studied for the yrast as well as for the excited bands in the even-even case. Important results for the structure of the wave function and its behavior inside the two wells of the potential energy function corresponding to the Bargmann representation are pointed out. Applications to $^{158}$Er and $^{163}$Lu reveal a very good agreement with available data. Indeed, the yrast energy levels in the even-even case and the first four triaxial super-deformed bands, TSD1,TSD2,TSD3 and TSD4, are realistically described. Also, the results agree with the data for the E2 and M1 intra- as well as inter-band transitions. Perspectives for the formalism development and an extensive application to several nuclei from various regions of the nuclides chart are presented.