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Register a new userNuclear landscape in covariant density functional theory
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The neutron and proton drip lines represent the limits of the nuclear landscape. While the proton drip line is measured experimentally up to rather high $Z$-values, the location of the neutron drip line for absolute majority of elements is based on theoretical predictions which involve extreme extrapolations. The first ever systematic investigation of the location of the proton and neutron drip lines in the covariant density functional theory has been performed by employing a set of the state-of-the-art parametrizations. Calculated theoretical uncertainties in the position of two-neutron drip line are compared with those obtained in non-relativistic DFT calculations. Shell effects drastically affect the shape of two-neutron drip line. In particular, model uncertainties in the definition of two-neutron drip line at $Zsim 54, N=126$ and $Zsim 82, N=184$ are very small due to the impact of spherical shell closures at N=126 and 184.
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The nuclear landscape has been investigated within the triaxial relativistic Hartree-Bogoliubov theory with the PC-PK1 density functional, and the beyond-mean-field dynamical correlation energies are taken into account by a microscopically mapped five-dimensional collective Hamiltonian without additional free parameters. The effects of triaxial deformation and dynamical correlations on the nuclear landscape are analyzed. The present results provide the best description of the experimental binding energies, in particular for medium and heavy mass regions, in comparison with the results obtained previously with other state-of-the-art covariant density functionals. The inclusion of the dynamical correlation energies plays an important role in the PC-PK1 results. It is emphasized that the nuclear landscape is considerably extended by the PC-PK1 functional in comparison with the previous results with other density functionals, which may be due to the different isovector properties in the density functionals.
The three-dimensional tilted axis cranking covariant density functional theory (3D-TAC CDFT) is used to study the chiral modes in $^{135}$Nd. By modeling the motion of the nucleus in rotating mean field as the interplay between the single-particle motions of several valence particle(s) and hole(s) and the collective motion of a core-like part, a classical Routhian is extracted. This classical Routhian gives qualitative agreement with the 3D-TAC CDFT result for the critical frequency corresponding to the transition from planar to aplanar rotation. Based on this investigation a possible understanding of tilted rotation appearing in a microscopic theory is provided.
Modern applications of Covariant Density Functional Theory (CDFT) are discussed. First we show a systematic investigation of fission barriers in actinide nuclei within constraint relativistic mean field theory allowing for triaxial deformations. In the second part we discuss a microscopic theory of quantum phase transitions (QPT) based on the relativistic generator coordinate method.
The nuclear symmetry energy represents a response to the neutron-proton asymmetry. In this survey we discuss various aspects of symmetry energy in the framework of nuclear density functional theory, considering both non-relativistic and relativistic self-consistent mean-field realizations side-by-side. Key observables pertaining to bulk nucleonic matter and finite nuclei are reviewed. Constraints on the symmetry energy and correlations between observables and symmetry-energy parameters, using statistical covariance analysis, are investigated. Perspectives for future work are outlined in the context of ongoing experimental efforts.
A systematic global investigation of differential charge radii has been performed within the CDFT framework for the first time. Theoretical results obtained with conventional covariant energy density functionals and separable pairing interaction are compared with experimental differential charge radii in the regions of the nuclear chart in which available experimental data crosses neutron shell closures at N = 28, 50, 82 and 126. The analysis of absolute differential radii of different isotopic chains and their relative properties indicate clearly that such properties are reasonably well described in model calculations in the cases when the mean-field approximation is justified. However, while the observed clusterization of differential charge radii of different isotopic chains is well described above the N=50 and N=126 shell closures, it is more difficult to reproduce it above the N=28 and N=82 shell closures because of possible deficiencies in underlying single-particle structure. The impact of the latter has been evaluated for spherical shapes and it was shown that the relative energies of the single-particle states and the patterns of their occupation with increasing neutron number have an appreciable impact on the evolution of the differential charge radii. It is shown that the kinks in the charge radii at neutron shell closures are due to the underlying single-particle structure and due to weakening or collapse of pairing at these closures. It is usually assumed that pairing is a dominant contributor to odd-even staggering (OES) in charge radii. Our analysis paints a more complicated picture. It suggests a new mechanism in which the fragmentation of the single-particle content of the ground state in odd-mass nuclei due to particle-vibration coupling provides a significant contribution to OES in charge radii.
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