اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدProperties of nuclei in the nobelium region studied within the covariant, Skyrme, and Gogny energy density functionals
188
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We calculate properties of the ground and excited states of nuclei in the nobelium region for proton and neutron numbers of 92 <= Z <= 104 and 144 <= N <= 156, respectively. We use three different energy-density-functional (EDF) approaches, based on covariant, Skyrme, and Gogny functionals, each within two different parameter sets. A comparative analysis of the results obtained for odd-even mass staggerings, quasiparticle spectra, and moments of inertia allows us to identify single-particle and shell effects that are characteristic to these different models and to illustrate possible systematic uncertainties related to using the EDF modelling
قيم البحث
اقرأ أيضاً
We address the question of how to improve the agreement between theoretical nuclear single-particle energies (SPEs) and experiment. Empirically, in doubly magic nuclei, the SPEs can be deduced from spectroscopic properties of odd nuclei that have one
more, or one less neutron or proton. Theoretically, bare SPEs, before being confronted with experiment, must be corrected for the effects of the particle-vibration-coupling (PVC). In the present work, we determine the PVC corrections in a fully self-consistent way. Then, we adjust the SPEs, with PVC corrections included, to empirical data. In this way, the agreement with experiment, on average, improves; nevertheless, large discrepancies still remain. We conclude that the main source of disagreement is still in the underlying mean fields, and not in including or neglecting the PVC corrections.
In the framework of nuclear energy density functional (EDF) methods, many nuclear phenomena are related to the deformation of intrinsic states. Their accurate modeling relies on the correct description of the change of nuclear binding energy with def
ormation. The two most important contributions to the deformation energy have their origin in shell effects that are correlated to the spectrum of single-particle states, and the deformability of nuclear matter, that can be characterized by a model-dependent surface energy coefficient a_{surf}. With the goal of improving the global performance of nuclear EDFs through fine-tuning of their deformation properties, the purpose of this study is threefold. First, to analyze the impact of systematic variations of a_{surf} on properties of nuclei; second, to identify observables that can be safely used to narrow down the range of appropriate values of a_{surf} to be targeted in future parameter fits; third, to analyze the interdependence of a_{surf} with other properties of a nuclear EDF. Results for a large variety of relevant observables of deformed nuclei obtained from self-consistent mean-field calculations with a set of purpose-built SLy5sX parameterizations of the Skyrme EDF are correlated with the value of a_{surf}. The three main conclusions are that there is an evident preference for a comparatively low value of a_{surf}, as expected from the performance of existing parameterizations; that the isospin dependence of the surface energy also needs further finetuning in order to describe trends across the chart of nuclei; and that a satisfying simultaneous description of fission barriers and superdeformed states requires a better description of the single-particle spectra. [Note: The abstract has been abbreviated because of length restrictions imposed by the arXiv. See the paper for the full abstract.]
We have performed self-consistent Skyrme Hartree-Fock-Bogolyubov calculations for nuclei close to $^{254}$No. Self-consistent deformations, including $beta_{2,4,6,8}$ as functions of the rotational frequency, were determined for even-even nuclei $^{2
46,248,250}$Fm, $^{252,254}$No, and $^{256}$Rf. The quasiparticle spectra for N=151 isotones and Z=99 isotopes were calculated and compared with experimental data and the results of Woods-Saxon calculations. We found that our calculations give high-order deformations similar to those obtained for the Woods-Saxon potential, and that the experimental quasiparticle energies are reasonably well reproduced.
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 correl
ations between global description of binding energies and nuclear matter properties of covariant energy density functionals have been studied in this contribution.
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 e
ven-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).
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
