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Register a new userCharge radii in covariant density functional theory: a global view
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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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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.
A systematic global investigation of pairing properties based on all available experimental data on pairing indicators has been performed for the first time in the framework of covariant density functional theory. It is based on separable pairing interaction of Ref. [1]. The optimization of the scaling factors of this interaction to experimental data clearly reveals its isospin dependence in neutron subsystem. However, the situation is less certain in proton subsystem since similar accuracy of the description of pairing indicators can be achieved both with isospin-dependent and mass-dependent scaling factors. The differences in the functional dependencies of scaling factors lead to the uncertainties in the prediction of proton and neutron pairing properties which are especially pronounced at high isospin and could have a significant impact on some physical observables. For a given part of nuclear chart the scaling factors for spherical nuclei are smaller than those for deformed ones; this feature exists also in non-relativistic density functional theories. Its origin is traced back to particle-vibration coupling in odd-$A$ nuclei which is missing in all existing global studies of pairing. Although the present investigation is based on the NL5(E) covariant energy density functional (CEDF), its general conclusions are expected to be valid also for other CEDFs built at the Hartree level.
The toroidal states in $^{28}$Si with spin extending to extremely high are investigated with the cranking covariant density functional theory on a 3D lattice. Thirteen toroidal states with spin $I$ ranging from 0 to 56$hbar$ are obtained, and their stabilities against particle emissions are studied by analyzing the density distributions and potentials. The excitation energies of the toroidal states at $I=28$, 36, 44$hbar$ reasonably reproduce the observed three resonances extracted from the 7-$alpha$ de-excitation of $^{28}$Si. The $alpha$ clustering of these toroidal states is supported by the $alpha$-localization function.
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.
The stability of the linear chain structure of three $alpha$ clusters for $^{12}$C against the bending and fission is investigated in the cranking covariant density functional theory, in which the equation of motion is solved on a 3D lattice with the inverse Hamiltonian and the Fourier spectral methods. Starting from a twisted three $alpha$ initial configuration, it is found that the linear chain structure is stable when the rotational frequency is within the range of $sim$2.0 MeV to $sim$2.5 MeV. Beyond this range, the final states are not stable against fission. By examining the density distributions and the occupation of single-particle levels, however, these fissions are found to arise from the occupation of unphysical continuum with large angular momenta. To properly remove these unphysical continuum, a damping function for the cranking term is introduced. Eventually, the stable linear chain structure could survive up to the rotational frequency $sim$3.5 MeV, but the fission still occurs when the rotational frequency approaches to $sim$4.0 MeV.
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