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Register a new userUnderstanding the different rotational behaviors of $^{252}$No and $^{254}$No
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Total Routhian surface calculations have been performed to investigate rapidly rotating transfermium nuclei, the heaviest nuclei accessible by detailed spectroscopy experiments. The observed fast alignment in $^{252}$No and slow alignment in $^{254}$No are well reproduced by the calculations incorporating high-order deformations. The different rotational behaviors of $^{252}$No and $^{254}$No can be understood for the first time in terms of $beta_6$ deformation that decreases the energies of the $ u j_{15/2}$ intruder orbitals below the N=152 gap. Our investigations reveal the importance of high-order deformation in describing not only the multi-quasiparticle states but also the rotational spectra, both providing probes of the single-particle structure concerning the expected doubly-magic superheavy nuclei.
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The multi-particle states and rotational properties of two-particle bands in $^{254}$No are investigated by the cranked shell model (CSM) with pairing correlations treated by a particle-number conserving (PNC) method. For the first time, the rotational bands on top of two-particle $K^{pi}=3^+,8^-$ and $10^+$ states and the pairing reduction are studied theoretically in $^{254}$No. The experimental excitation energies and moments of inertia for the multi-particle state are reproduced well by the calculation. Better agreement with the data are achieved by including the high-order deformation $varepsilon_{6}$ which leads to enlarged $Z=100$ and $N=152$ deformed shell gaps. The rise of the $J^{(1)}$ in these two-particle bands compared with the ground-state band is attributed to the pairing reduction due to the Pauli blocking effects.
Nuclei in the $Zapprox100$ mass region represent the heaviest systems where detailed spectroscopic information is experimentally available. Although microscopic-macroscopic and self-consistent models have achieved great success in describing the data in this mass region, a fully satisfying precise theoretical description is still missing. By using fine-tuned parametrizations of the energy density functionals, the present work aims at an improved description of the single-particle properties and rotational bands in the nobelium region. Such locally optimized parameterizations may have better properties when extrapolating towards the superheavy region. Skyrme-Hartree-Fock-Bogolyubov and Lipkin-Nogami methods were used to calculate the quasiparticle energies and rotational bands of nuclei in the nobelium region. Starting from the most recent Skyrme parametrization, UNEDF1, the spin-orbit coupling constants and pairing strengths have been tuned, so as to achieve a better agreement with the excitation spectra and odd-even mass differences in $^{251}$Cf and $^{249}$Bk. The quasiparticle properties of $^{251}$Cf and $^{249}$Bk were very well reproduced. At the same time, crucial deformed neutron and proton shell gaps open up at $N=152$ and $Z=100$, respectively. Rotational bands in Fm, No, and Rf isotopes, where experimental data are available, were also fairly well described. To help future improvements towards a more precise description, small deficiencies of the approach were carefully identified. In the $Zapprox100$ mass region, larger spin-orbit strengths than those from global adjustments lead to improved agreement with data. Puzzling effects of particle-number restoration on the calculated moment of inertia, at odds with the experimental behaviour, require further scrutiny.
The microscopic studies on nuclear fission require the evaluation of the potential energy surface as a function of the collective coordinates. A reasonable choice of constraints on multipole moments should be made to describe the topography of the surface completely within a reasonable amount of computing time. We present a detailed analysis of fission barriers in the self-consistent Hartree-Fock-Bogoliubov approach with the D1S parametrization of the Gogny nucleon-nucleon interaction. Two heavy isotopes representing different spontaneous fission modes - $^{252}$Cf (asymmetric) and $^{258}$No (bimodal) - have been chosen for the analysis. We have shown the existence of complicated structures on the energy surface that can not be fully described in two-dimensional calculations. We analyze apparent problems that can be encountered in this type of calculations: multiple solutions for given constraints and transitions between various potential energy surfaces. We present possible solutions on how to deal with these issues.
[Background] Single-reference density functional theory is very successful in reproducing bulk nuclear properties like binding energies, radii, or quadrupole moments throughout the entire periodic table. Its extension to the multi-reference level allows for restoring symmetries and, in turn, for calculating transition rates. [Purpose] We propose a new no-core-configuration-interaction (NCCI) model treating properly isospin and rotational symmetries. The model is applicable to any nucleus irrespective of its mass and neutron- and proton-number parity. It properly includes polarization effects caused by an interplay between the long- and short-range forces acting in the atomic nucleus. [Methods] The method is based on solving the Hill-Wheeler-Griffin equation within a model space built of linearly-dependent states having good angular momentum and properly treated isobaric spin. The states are generated by means of the isospin and angular-momentum projection applied to a set of low-lying (multi)particle-(multi)hole deformed Slater determinants calculated using the self-consistent Skyrme-Hartree-Fock approach. [Results] The theory is applied to calculate energy spectra in N~Z nuclei that are relevant from the point of view of a study of superallowed Fermi beta-decays. In particular, a new set of the isospin-symmetry-breaking corrections to these decays is given. [Conclusions] It is demonstrated that the NCCI model is capable to capture main features of low-lying energy spectra in light and medium-mass nuclei using relatively small model space and without any local readjustment of its low-energy coupling constants. Its flexibility and a range of applicability makes it an interesting alternative to the conventional nuclear shell model.
We present an ab initio approach for the description of collective excitations and transition strength distributions of arbitrary nuclei up into the sd-shell that based on the No-Core Shell Model in combination with the Lanczos strength-function method. Starting from two- and three-nucleon interactions from chiral effective field theory, we investigate the electric monopole, dipole, and quadrupole response of the even oxygen isotopes from 16-O to 24-O. The method describes the full energy range from low-lying excitations to the giant resonance region and beyond in a unified and consistent framework, including a complete description of fragmentation and fine-structure. This opens unique opportunities for understanding dynamic properties of nuclei from first principles and to further constrain nuclear interactions. We demonstrate the computational efficiency and the robust model-space convergence of our approach and compare to established approximate methods, such as the Random Phase Approximation, shedding new light on their deficiencies.
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