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W. Satula

Publications and source records attributed to W. Satula.

At least 19 recordsLinked to original sources

Prediction of two-neutron halos in the $N=28$ isotones $^{40}$Mg and $^{39}$Na

The ground states of the nuclei $^{40}$Mg and $^{39}$Na are investigated using the hyperspherical formalism. Since they are located at the edge of the "big island of inversion", we concentrate on whether we are likely to find two-neutron Borromean halos in these nuclei. A three-body model with effective $n$-$n$ and $^{38}$Mg$+n$ interactions is built for $^{40}$Mg based on the available data. We also give predictions for the low-lying spectrum of $^{38}$Na$=^{37}$Na$+n$ and two-neutron separation energy of the $^{39}$Na nucleus. Depending on parameter choice, we report an increase in the matter radii in the range $0.1$-$0.5$ fm relative to those of the core nuclei. The results suggest a two-neutron halo structure in $^{40}$Mg for a subset of parameters, reinforcing the prediction of a Borromean halo nucleus. The calculations indicate that a two-neutron halo is even more likely for $^{39}$Na. As expected, the halo is linked to the disappearance of the shell gap in these nuclei due to the inversion of the $2p_{3/2}$ and $1f_{7/2}$ orbitals. We study the total cross section for scattering of these nuclei from a carbon target using a Glauber model and show that these provide a clear signal to assess the halo structure.

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Sensitivity study of mirror energy differences in positive parity bands of T=3/2 A=45 nuclei

Symmetry conserving density functional theory (DFT) based no-core-configuration-interaction framework (DFT-NCCI) is an excellent tool for precision calculation of diverse (pseudo-)observables related to isospin symmetry breaking from elusive isospin impurities trough isospin corrections to superallowed beta decays to mirror- and triplet-displacement energies and mirror energy differences (MED) along rotational bands. In our recent work [Phys. Rev. C {\bf 106}, 024327 (2022)] we performed axial DFT-NCCI calculations and failed to reproduce a sign of MED in positive-parity bands of 45Sc/45Cr T=3/2 mirror pair what casts a shadow on credibility of the model. In this work we aim to perform a thorough analysis of this case with the focus on sensitivity of our predictions with respect to: (i) low-energy constants (LECs) of our effective contact charge symmetry breaking (CSB) force and (ii) nuclear shape. We demonstrate, among the other, that inclusion of triaxial positive-parity ground-state - which is actually the global positive-parity minimum in our unconstrained mean-field calculation - in the DFT-NCCI calculations instead of the axial one used before leads to MED which are consistent with experimental data concerning both their sign as well as magnitude without any need for fine-tuning of the model's LECs.

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Mirror energy differences in T=1/2 f7/2-shell nuclei within isospin-dependent DFT

Background: Small asymmetry between neutrons and protons, caused by the differences in masses and charges of the up and down constituent quarks leads to the isospin symmetry breaking. The isospin non-conservation affects broad range of observables from superallowed Fermi weak interaction to isospin-forbidden electromagnetic rates. Its most profound and cleanest manifestation are systematic shifts in masses and excitation energies of mirror atomic nuclei. Purpose: Recently, we constructed the charge-dependent DFT that includes class II and III local interactions and demonstrated that the model allows for very accurate reproduction of Mirror and Triplet Displacement energies in a very broad range of masses. The aim of this work is to further test the charge-dependent functional by studying Mirror Energy Differences (MEDs) in function of angular momentum $I$. Methods: To compute MEDs we use DFT-rooted no core configuration interaction model. This post mean-field method restores rotational symmetry and takes into account configuration mixing within a space that includes relevant (multi)particle-(multi)hole Slater determinants. Results: We applied the model to $f_{7/2}$-shell mirror pairs of $A=43$, $45$, $47$, and $49$ focusing on MEDs in low-spin part (below band crossing) what allowed us to limit the model space to seniority one and three (one broken pair) configurations. Conclusions: We demonstrate that, for spins $I\leq 15/2$ being subject of the present study, our model reproduces well experimental MEDs which vary strongly in function of $I$ and $A$. The quality of model's predictions is comparable to the nuclear shell-model results by Bentley et al. Phys. Rev. C 92, 024310 (2015).

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Isobaric Multiplet Mass Equation within nuclear Density Functional Theory

We extend the nuclear Density Functional Theory (DFT) by including proton-neutron mixing and contact isospin-symmetry-breaking (ISB) terms up to next-to-leading order (NLO). Within this formalism, we perform systematic study of the nuclear mirror and triple displacement energies, or equivalently of the Isobaric Multiplet Mass Equation (IMME) coefficients. By comparing results with those obtained within the existing Green Function Monte Carlo (GFMC) calculations, we address the fundamental question of the physical origin of the ISB effects. This we achieve by analyzing separate contributions to IMME coefficients coming from the electromagnetic and nuclear ISB terms. We show that the ISB DFT and GFMC results agree reasonably well, and that they describe experimental data with a comparable quality. Since the separate electromagnetic and nuclear ISB contributions also agree, we conclude that the beyond-mean-field electromagnetic effects may not play a dominant role in describing the ISB effects in finite nuclei.

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No-core configuration-interaction model for the isospin- and angular-momentum-projected states

[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.

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Beta-decay study within multi-reference density functional theory and beyond

Pioneering study of Gamow-Teller (GT) and Fermi matrix elements (MEs) using no-core-configuration-interaction formalism rooted in multi-reference density functional theory is presented. After successful test performed for 6He -> 6Li beta-decay, the model is applied to compute MEs in the sd- and pf-shell T=1/2 mirror nuclei. The calculated GT MEs and the isospin-symmetry-breaking corrections to the Fermi branch are found to be in a very good agreement with shell-model predictions in spite of fundamental differences between these models concerning model space, treatment of correlations or inclusion of a core. This result indirectly supports the two-body current based scenarios behind the quenching of axial-vector coupling constant.

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Isospin mixing within the symmetry restored density functional theory and beyond

We present results of systematic calculations of the isospin-symmetry-breaking corrections to the superallowed I=$0+,T=1 --> I=0+,T=1 beta-decays, based on the self-consistent isospin- and angular-momentum-projected nuclear density functional theory (DFT). We discuss theoretical uncertainties of the formalism related to the basis truncation, parametrization of the underlying energy density functional, and ambiguities related to determination of Slater determinants in odd-odd nuclei. A generalization of the double-projected DFT model towards a no core shell-model-like configuration-mixing approach is formulated and implemented. We also discuss new opportunities in charge-symmetry- and charge-independence-breaking studies offered by the newly developed DFT formalism involving proton-neutron mixing in the particle-hole channel.

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Symmetry energy in nuclear density functional theory

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.

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Isospin mixing within the multi-reference nuclear density functional theory and beyond - selected aspects

The results of systematic calculations of isospin-symmetry-breaking corrections to superallowed beta-decays based on the self-consistent isospin- and angular-momentum-projected nuclear density functional theory (DFT) are reviewed with an emphasis on theoretical uncertainties of the model. Extensions of the formalism towards no core shell model approach with basis cutoff scheme dictated by the self-consistent particle-hole DFT solutions will be also discussed.

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Isospin-breaking corrections to superallowed Fermi beta-decay in isospin- and angular-momentum-projected nuclear Density Functional Theory

Background: The superallowed beta-decay rates provide stringent constraints on physics beyond the Standard Model of particle physics. To extract crucial information about the electroweak force, small isospin-breaking corrections to the Fermi matrix element of superallowed transitions must be applied. Purpose: We perform systematic calculations of isospin-breaking corrections to superallowed beta-decays and estimate theoretical uncertainties related to the basis truncation, time-odd polarization effects related to the intrinsic symmetry of the underlying Slater determinants, and to the functional parametrization. Methods: We use the self-consistent isospin- and angular-momentum-projected nuclear density functional theory employing two density functionals derived from the density independent Skyrme interaction. Pairing correlations are ignored. Our framework can simultaneously describe various effects that impact matrix elements of the Fermi decay: symmetry breaking, configuration mixing, and long-range Coulomb polarization. Results: The isospin-breaking corrections to the I=0+,T=1 --> I=0+,T=1 pure Fermi transitions are computed for nuclei from A=10 to A=98 and, for the first time, to the Fermi branch of the I,T=1/2 --> I,T=1/2 transitions in mirror nuclei from A=11 to A=49. We carefully analyze various model assumptions impacting theoretical uncertainties of our calculations and provide theoretical error bars on our predictions. Conclusions: The overall agreement with empirical isospin-breaking corrections is very satisfactory. Using computed isospin-breaking corrections we show that the unitarity of the CKM matrix is satisfied with a precision better than 0.1%.

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Microscopic calculations of isospin mixing in N~Z nuclei and isospin-symmetry-breaking corrections to the superallowed beta-decay

Recently, we have applied for the first time the angular momentum and isospin projected nuclear density functional theory to calculate the isospin-symmetry breaking (ISB) corrections to the superallowed beta-decay. With the calculated set of the ISB corrections we found |V_{ud}|=0.97447(23) for the leading element of the Cabibbo-Kobayashi-Maskawa matrix. This is in nice agreement with both the recent result of Towner and Hardy [Phys. Rev. {\bf C77}, 025501 (2008)] and the central value deduced from the neutron decay. In this work we extend our calculations of the ISB corrections covering all superallowed transitions A,I^π=0^+,T=1,T_z \rightarrow A,I^π=0^+,T=1,T_z+1 with T_z =-1,0 and A ranging from 10 to 74.

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Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VII) HFODD (v2.49t): a new version of the program

We describe the new version (v2.49t) of the code HFODD which solves the nuclear Skyrme Hartree-Fock (HF) or Skyrme Hartree-Fock-Bogolyubov (HFB) problem by using the Cartesian deformed harmonic-oscillator basis. In the new version, we have implemented the following physics features: (i) the isospin mixing and projection, (ii) the finite temperature formalism for the HFB and HF+BCS methods, (iii) the Lipkin translational energy correction method, (iv) the calculation of the shell correction. A number of specific numerical methods have also been implemented in order to deal with large-scale multi-constraint calculations and hardware limitations: (i) the two-basis method for the HFB method, (ii) the Augmented Lagrangian Method (ALM) for multi-constraint calculations, (iii) the linear constraint method based on the approximation of the RPA matrix for multi-constraint calculations, (iv) an interface with the axial and parity-conserving Skyrme-HFB code HFBTHO, (v) the mixing of the HF or HFB matrix elements instead of the HF fields. Special care has been paid to using the code on massively parallel leadership class computers. For this purpose, the following features are now available with this version: (i) the Message Passing Interface (MPI) framework, (ii) scalable input data routines, (iii) multi-threading via OpenMP pragmas, (iv) parallel diagonalization of the HFB matrix in the simplex breaking case using the ScaLAPACK library. Finally, several little significant errors of the previous published version were corrected.

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Microscopic calculations of isospin-breaking corrections to superallowed beta-decay

The superallowed beta-decay rates that provide stringent constraints on physics beyond the Standard Model of particle physics are affected by nuclear structure effects through isospin-breaking corrections. The self-consistent isospin- and angular-momentum-projected nuclear density functional theory is used for the first time to compute those corrections for a number of Fermi transitions in nuclei from A=10 to A=74. The resulting leading element of the CKM matrix, |V_{ud}|= 0.97447(23), agrees well with the recent result by Towner and Hardy [Phys. Rev. C {\bf 77}, 025501 (2008)].

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Isospin mixing in the vicinity of the N=Z line

We present the isospin- and angular-momentum-projected nuclear density functional theory (DFT) and its applications to the isospin-breaking corrections to the superallowed beta-decay rates in the vicinity of the N=Z line. A preliminary value obtained for the Cabbibo-Kobayashi-Maskawa matrix element, |V_{ud}|=0.97463(24), agrees well with the recent estimate by Towner and Hardy [Phys. Rev. C{\bf 77}, 025501 (2008)]. We also discuss new opportunities to study the symmetry energy by using the isospin-projected DFT.

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Isospin mixing in nuclei around N=Z and the superallowed beta-decay

Theoretical approaches that use one-body densities as dynamical variables, such as Hartree-Fock or the density functional theory (DFT), break isospin symmetry both explicitly, by virtue of charge-dependent interactions, and spontaneously. To restore the spontaneously broken isospin symmetry, we implemented the isospin-projection scheme on top of the Skyrme-DFT approach. This development allows for consistent treatment of isospin mixing in both ground and exited nuclear states. In this study, we apply this method to evaluate the isospin impurities in ground states of even-even and odd-odd N~Z nuclei. By including simultaneous isospin and angular-momentum projection, we compute the isospin-breaking corrections to the 0+ --> 0+ superallowed beta-decay.

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Surface-peaked effective mass in the nuclear energy density functional and its influence on single-particle spectra

Calculations for infinite nuclear matter with realistic nucleon-nucleon interactions suggest that the isoscalar effective mass of a nucleon at the saturation density, m*/m, equals 0.8 +/- 0.1. This result is at variance with empirical data on the level density in finite nuclei, which are consistent with m*/m ~ 1. Ma and Wambach suggested that these two contradicting results may be reconciled within a single theoretical framework by assuming a radial-dependent effective mass, peaked at the nuclear surface. The aim of this exploratory work is to investigate this idea within the density functional theory by using a Skyrme-type local functional enriched with new terms, $τ(\mathbf{\nabla}ρ)^2$ and $τ\frac{dρ}{dr}$, where $τ$ and $ρ$ denote the kinetic and particle densities, respectively. We show that each of these terms can give rise to a surface peak in the effective mass, but of a limited height. We investigate the influence of the radial profile of the effective mass on the spin-orbit splittings and centroids. In particular, we demonstrate that the $τ\frac{dρ}{dr}$ term quenches the 1f5/2-1f7/2 splitting in 40Ca, which is strongly overestimated within conventional Skyrme parametrizations.

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Isospin-symmetry restoration within the nuclear density functional theory: formalism and applications

Isospin symmetry of atomic nuclei is explicitly broken by the charge-dependent interactions, primarily the Coulomb force. Within the nuclear density functional theory, isospin is also broken spontaneously. We propose a projection scheme rooted in a mean field theory, that allows the consistent treatment of isospin breaking in both ground and exited nuclear states. We demonstrate that this scheme is essentially free from spurious divergences plaguing particle-number and angular-momentum restoration approaches. Applications of the new technique include excited high-spin states in medium-mass N=Z nuclei, such as superdeformed bands and many-particle-many-hole terminating states.

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Global nuclear structure effects of tensor interaction

A direct fit of the isoscalar spin-orbit (SO) and both isoscalar and isovector tensor coupling constants to the f5/2-f7/2 SO splittings in 40Ca, 56Ni, and 48Ca nuclei requires a drastic reduction of the isoscalar SO strength and strong attractive tensor coupling constants. The aim of this work is to address further consequences of these strong attractive tensor and weak SO fields on binding energies, nuclear deformability, and high-spin states. In particular, we show that contribution to the nuclear binding energy due to the tensor field shows generic magic structure with tensorial magic numbers at N(Z)=14, 32, 56, or 90 corresponding to the maximum spin-asymmetries in 1d5/2, 1f7/2-2p3/2, 1g9/2-2d5/2 and 1h11/2-2f7/2 single-particle configurations and that these numbers are smeared out by pairing correlations and deformation effects. We also examine the consequences of strong attractive tensor fields and weak SO interaction on nuclear stability at the drip lines, in particular close to the tensorial doubly magic nuclei and discuss the possibility of an entirely new tensor-force driven deformation effect.

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