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Register a new userFirst applications of Fayans functional to deformed nuclei
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First calculations for deformed nuclei with the Fayans functional are carried out for the uranium and lead isotopic chains. The ground state deformations and deformation energies are compared to Skyrme-Hartree-Fock-Bogolyubov results of HFB-17 and HFB-27 functionals. For the uranium isotopic chain, the Fayans functional predictions are rather similar properties compared to HFB-17 and HFB-27. However, there is a disagreement for the lead isotopic chain. Both of the Skyrme HFB functionals predict rather strong deformations for the light Pb isotopes which does not agree with the experimental data on charge radii and magnetic moments of the odd Pb isotopes. On the other hand, the Fayans functional predicts a spherical ground state for all of the lead isotopes, in accordance with the data and the known in literature results obtained with the Gogny D1S force and SLy6 functional as well. The deformation energy curves are calculated and compared to four Skyrme functionals, SLy4, Sly6, SkM* and UNEDF1, for $^{238}$U nucleus and several lead deficient Pb isotopes. In the first case, the Fayans functional result is rather close to SkM* and UNEDF1 which, in particularly the latter one, describe the first and second barriers in $^{238}$U rather well. For the light lead isotopes, the Fayans deformation energy curves are qualitatively close to those of the SLy6 functional.
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Alpha-decay energies for several chains of super-heavy nuclei are calculated within the self-consistent mean-field approach by using the Fayans functional FaNDF$^0$. They are compared to the experimental data and predictions of two Skyrme functionals, SLy4 and SkM*, and of the macro-micro method as well. The corresponding lifetimes are calculated with the use of the semi-phenomenological formulas by Parkhomenko and Sobiczewski and by Royer and Zhang.
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.
It is known that nuclear deformation plays an important role in inducing the halo structure in neutron-rich nuclei by mixing several angular momentum components. While previous theoretical studies on this problem in the literature assume axially symmetric deformation, we here consider non-axially symmetric deformations. With triaxial deformation, the $Omega$ quantum number is admixed in a single-particle wave function, where $Omega$ is the projection of the single-particle angular momentum on the symmetric axis, and the halo structure may arise even when it is absent with the axially symmetric deformation. In this way, the area of halo nuclei may be extended when triaxial deformation is considered. We demonstrate this idea using a deformed Woods-Saxon potential for nuclei with neutron number N=13 and 43.
Nuclear density functional theory is the prevalent theoretical framework for accurately describing nuclear properties at the scale of the entire chart of nuclides. Given an energy functional and a many-body scheme (e.g., single- or multireference level), the predictive power of the theory depends strongly on how the parameters of the energy functionals have been calibrated with experimental data. Expanded algorithms and computing power have enabled recent optimization protocols to include data in deformed nuclei in order to optimize the coupling constants of the energy functional. The primary motivation of this work is to test the robustness of such protocols with respect to some of the technical and numerical details of the underlying calculations, especially when the calibration explores a large parameter space. To this end, we quantify the effect of these uncertainties on both the optimization and statistical emulation of composite objective functions. We also emphasize that Bayesian calibration can provide better estimates of the theoretical errors used to define objective functions.
We present an analysis based on the deformed Quasi Particle Random Phase Approximation, on top of a deformed Hartree-Fock-Bogoliubov description of the ground state, aimed at studying the isoscalar monopole and quadrupole response in a deformed nucleus. This analysis is motivated by the need of understanding the coupling between the two modes and how it might affect the extraction of the nuclear incompressibility from the monopole distribution. After discussing this motivation, we present the main ingredients of our theoretical framework, and we show some results obtained with the SLy4 and SkM$^{*}$ interactions for the nucleus ${}^{24}$Mg.
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