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W. Nazarewicz

Publications and source records attributed to W. Nazarewicz.

At least 91 records · Page 5Linked to original sources

Isospin-invariant Skyrme energy-density-functional approach with axial symmetry

We develop the isospin-invariant Skyrme-EDF method by considering local densities in all possible isospin channels and proton-neutron (p-n) mixing terms as mandated by the isospin symmetry. The EDF employed has the most general form that depends quadratically on the isoscalar and isovector densities. We test and benchmark the resulting p-n EDF approach, and study the general properties of the new scheme by means of the cranking in the isospin space. We extend the existing axial DFT solver HFBTHO to the case of isospin-invariant EDF approach with all possible p-n mixing terms. Explicit expressions have been derived for all the densities and potentials that appear in the isospin representation. In practical tests, we consider the Skyrme EDF SkM* and, as a first application, concentrate on Hartree-Fock aspects of the problem, i.e., pairing has been disregarded. Calculations have been performed for the (A=78, T~11), (A=40, T~8), and (A=48, T~4) isobaric analog chains. Isospin structure of self-consistent p-n mixed solutions has been investigated with and without the Coulomb interaction, which is the sole source of isospin symmetry breaking in our approach. The extended axial HFBTHO solver has been benchmarked against the symmetry-unrestricted HFODD code for deformed and spherical states. We developed and tested a general isospin-invariant Skyrme-EDF framework. The new approach permits spin-isospin densities that may give rise to, hitherto, unexplored modes in the excitation spectrum. The new formalism has been tested in the Hartree-Fock limit. A systematic comparison between HFODD and HFBTHO results show a maximum deviation of about 10 keV on the total binding energy for deformed nuclei when the Coulomb term is included. Without this term, the results of both solvers agree down to a ~10 eV level.

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Nuclear energy density optimization: Shell structure

Nuclear density functional theory is the only microscopical theory that can be applied throughout the entire nuclear landscape. Its key ingredient is the energy density functional. In this work, we propose a new parameterization UNEDF2 of the Skyrme energy density functional. The functional optimization is carried out using the POUNDerS optimization algorithm within the framework of the Skyrme Hartree-Fock-Bogoliubov theory. Compared to the previous parameterization UNEDF1, restrictions on the tensor term of the energy density have been lifted, yielding a very general form of the energy density functional up to second order in derivatives of the one-body density matrix. In order to impose constraints on all the parameters of the functional, selected data on single-particle splittings in spherical doubly-magic nuclei have been included into the experimental dataset. The agreement with both bulk and spectroscopic nuclear properties achieved by the resulting UNEDF2 parameterization is comparable with UNEDF1. While there is a small improvement on single-particle spectra and binding energies of closed shell nuclei, the reproduction of fission barriers and fission isomer excitation energies has degraded. As compared to previous UNEDF parameterizations, the parameter confidence interval for UNEDF2 is narrower. In particular, our results overlap well with those obtained in previous systematic studies of the spin-orbit and tensor terms. UNEDF2 can be viewed as an all-around Skyrme EDF that performs reasonably well for both global nuclear properties and shell structure. However, after adding new data aiming to better constrain the nuclear functional, its quality has improved only marginally. These results suggest that the standard Skyrme energy density has reached its limits and significant changes to the form of the functional are needed.

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Error Estimates of Theoretical Models: a Guide

This guide offers suggestions/insights on uncertainty quantification of nuclear structure models. We discuss a simple approach to statistical error estimates, strategies to assess systematic errors, and show how to uncover inter-dependencies by correlation analysis. The basic concepts are illustrated through simple examples. By providing theoretical error bars on predicted quantities and using statistical methods to study correlations between observables, theory can significantly enhance the feedback between experiment and nuclear modeling.

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Nuclear Theory and Science of the Facility for Rare Isotope Beams

The Facility for Rare Isotope Beams (FRIB) will be a world-leading laboratory for the study of nuclear structure, reactions and astrophysics. Experiments with intense beams of rare isotopes produced at FRIB will guide us toward a comprehensive description of nuclei, elucidate the origin of the elements in the cosmos, help provide an understanding of matter in neutron stars, and establish the scientific foundation for innovative applications of nuclear science to society. FRIB will be essential for gaining access to key regions of the nuclear chart, where the measured nuclear properties will challenge established concepts, and highlight shortcomings and needed modifications to current theory. Conversely, nuclear theory will play a critical role in providing the intellectual framework for the science at FRIB, and will provide invaluable guidance to FRIB's experimental programs. This article overviews the broad scope of the FRIB theory effort, which reaches beyond the traditional fields of nuclear structure and reactions, and nuclear astrophysics, to explore exciting interdisciplinary boundaries with other areas. \keywords{Nuclear Structure and Reactions. Nuclear Astrophysics. Fundamental Interactions. High Performance Computing. Rare Isotopes. Radioactive Beams.

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Nuclear three-body problem in the complex energy plane: Complex-Scaling-Slater method

The physics of open quantum systems is an interdisciplinary area of research. The nuclear "openness" manifests itself through the presence of the many-body continuum representing various decay, scattering, and reaction channels. As the radioactive nuclear beam experimentation extends the known nuclear landscape towards the particle drip lines, the coupling to the continuum space becomes exceedingly more important. Of particular interest are weakly bound and unbound nuclear states appearing around particle thresholds. Theories of such nuclei must take into account their open quantum nature. To describe open quantum systems, we introduce a Complex Scaling (CS) approach in the Slater basis. We benchmark it with the complex-energy Gamow Shell Model (GSM) by studying energies and wave functions of the bound and unbound states of the two-neutron halo nucleus 6He viewed as an $α$+ n + n cluster system. In the CS approach, we use the Slater basis, which exhibits the correct asymptotic behavior at large distances. To extract particle densities from the back-rotated CS solutions, we apply the Tikhonov regularization procedure, which minimizes the ultraviolet numerical noise. While standard applications of the inverse complex transformation to the complex-rotated solution provide unstable results, the stabilization method fully reproduces the GSM benchmark. We also propose a method to determine the smoothing parameter of the Tikhonov regularization. The combined suite of CS-Slater and GSM techniques has many attractive features when applied to nuclear problems involving weakly-bound and unbound states. While both methods can describe energies, total widths, and wave functions of nuclear states, the CS-Slater method, if it can be applied, can provide an additional information about partial energy widths associated with individual thresholds.

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Near-threshold correlations of neutrons

The appearance of charged-particle clustering in near-threshold configuration is a phenomenon that can be explained in the Open Quantum System description of the atomic nucleus. In this work we apply the realistic Shell Model Embedded in the Continuum to elucidate the emergence of neutron correlations in near-threshold many-body states coupled to l=1,2 neutron decay channels. Spectral consequences of such continuum coupling are briefly discussed together with the emergence of complex multi-neutron correlations.

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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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Spontaneous fission lifetimes from the minimization of self-consistent collective action

The spontaneous fission lifetime of 264Fm has been studied within nuclear density functional theory by minimizing the collective action integral for fission in a two-dimensional quadrupole collective space representing elongation and triaxiality. The collective potential and inertia tensor are obtained self-consistently using the Skyrme energy density functional and density-dependent pairing interaction. The resulting spontaneous fission lifetimes are compared with the static result obtained with the minimum-energy pathway. We show that fission pathways strongly depend on assumptions underlying collective inertia. With the non-perturbative mass parameters, the dynamic fission pathway becomes strongly triaxial and it approaches the static fission valley. On the other hand, when the standard perturbative cranking inertia tensor is used, axial symmetry is restored along the path to fission; an effect that is an artifact of the approximation used.

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The landscape of two-proton radioactivity

Ground-state two-proton (2p) radioactivity is a decay mode found in isotopes of elements with even atomic numbers located beyond the two-proton drip line. So far, this exotic process has been experimentally observed in a few light and medium-mass nuclides with Z less than or equal to 30. In this study, using state-of-the-art nuclear density functional theory, we globally analyze 2p radioactivity and for the first time identify 2p decay candidates in elements heavier than strontium. We predict a few cases where the competition between 2p emission and alpha decay may be observed. In nuclei above lead, the alpha decay mode is found to be dominating and no measurable candidates for the 2p radioactivity are expected.

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Description of 158Er at ultrahigh spin in nuclear density functional theory

Rotational bands in $^{158}$Er at ultra-high spin have been studied in the framework of relativistic and non-relativistic nuclear density functional theories. Consistent results are obtained across the theoretical models used but some puzzles remain when confronted with experiment. Namely, the many-body configurations which provide good description of experimental transition quadrupole moments and dynamic moments of inertia require substantial increase of the spins of observed bands as compared with experimental estimates, which are still subject to large uncertainties. If, however, the theoretical spins assignments turned out to be correct, the experimental band 1 in $^{158}$Er would be the highest-spin structure ever observed.

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Kerman-Onishi conditions in self-consistent tilted-axis-cranking mean-field calculations

\item[Background] For cranked mean-field calculations with arbitrarily oriented rotational frequency vector $\boldsymbolω$ in the intrinsic frame, one has to employ constraints on average values of the quadrupole-moment tensor, so as to keep the nucleus in the principal-axis reference frame. Kerman and Onishi [Nucl. Phys. A {\bf 361}, 179 (1981)] have shown that the Lagrangian multipliers that correspond to the required constraints are proportional to $\boldsymbolω \times \boldsymbol{J}$, where $\boldsymbol{J}$ is the average angular momentum vector. \item[Purpose] We study the validity and consequences of the Kerman-Onishi conditions in the context of self-consistent tilted-axis-cranking (TAC) mean-field calculations. \item[Methods] We perform a two-dimensional self-consistent calculations (with and without pairing) utilizing the symmetry-unrestricted solver {\sc hfodd}. At each tilting angle, we compare the calculated values of quadrupole-moment-tensor Lagrangian multipliers and $\boldsymbolω \times \boldsymbol{J}$. \item[Results] We show that in self-consistent calculations, the Kerman-Onishi conditions are obeyed with high precision. Small deviations seen in the calculations with pairing can be attributed to the truncation of the quasiparticle spectrum. We also provide results of systematic TAC calculations for triaxial strongly deformed bands in $^{160}$Yb. \item[Conclusions] For non-stationary TAC solutions, Kerman-Onishi conditions link the non-zero values of the angle between rotational-frequency and angular-momentum vectors to the constraints on off-diagonal components of the quadrupole-moment tensor. To stabilize the convergence of self-consistent iterations, such constraints have to be taken into account. Only then one can determine the Routhian surfaces as functions of the tilting angles.

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Information content of the weak-charge form factor

Parity-violating electron scattering provides a model-independent determination of the nuclear weak-charge form factor that has widespread implications across such diverse areas as fundamental symmetries, nuclear structure, heavy-ion collisions, and neutron-star structure. We assess the impact of precise measurements of the weak-charge form factor of ${}^{48}$Ca and ${}^{208}$Pb on a variety of nuclear observables, such as the neutron skin and the electric-dipole polarizability. We use the nuclear Density Functional Theory with several accurately calibrated non-relativistic and relativistic energy density functionals. To assess the degree of correlation between nuclear observables and to explore systematic and statistical uncertainties on theoretical predictions, we employ the chi-square statistical covariance technique. We find a strong correlation between the weak-charge form factor and the neutron radius, that allows for an accurate determination of the neutron skin of neutron-rich nuclei. We determine the optimal range of the momentum transfer $q$ that maximizes the information content of the measured weak-charge form factor and quantify the uncertainties associated with the strange quark contribution. Moreover, we confirm the role of the electric-dipole polarizability as a strong isovector indicator. Accurate measurements of the weak-charge form factor of ${}^{48}$Ca and ${}^{208}$Pb will have a profound impact on many aspects of nuclear theory and hadronic measurements of neutron skins of exotic nuclei at radioactive-beam facilities.

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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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Neutron skin uncertainties of Skyrme energy density functionals

Background: Neutron-skin thickness is an excellent indicator of isovector properties of atomic nuclei. As such, it correlates strongly with observables in finite nuclei that depend on neutron-to-proton imbalance and the nuclear symmetry energy that characterizes the equation of state of neutron-rich matter. A rich worldwide experimental program involving studies with rare isotopes, parity violating electron scattering, and astronomical observations is devoted to pinning down the isovector sector of nuclear models. Purpose: We assess the theoretical systematic and statistical uncertainties of neutron-skin thickness and relate them to the equation of state of nuclear matter, and in particular to nuclear symmetry energy parameters. Methods: We use the nuclear superfluid Density Functional Theory with several Skyrme energy density functionals and density dependent pairing. To evaluate statistical errors and their budget, we employ the statistical covariance technique. Results: We find that the errors on neutron skin increase with neutron excess. Statistical errors due to uncertain coupling constants of the density functional are found to be larger than systematic errors, the latter not exceeding 0.06 fm in most neutron-rich nuclei across the nuclear landscape. The single major source of uncertainty is the poorly determined slope L of the symmetry energy that parametrizes its density dependence. Conclusions: To provide essential constraints on the symmetry energy of the nuclear energy density functional, next-generation measurements of neutron skins are required to deliver precision better than 0.06 fm.

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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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Third minima in thorium and uranium isotopes in a self-consistent theory

Background: Deep third minima have been predicted in some non-self-consistent models to impact fission pathways of thorium and uranium isotopes. These predictions have guided the interpretation of resonances seen experimentally. On the other hand, self-consistent calculations consistently predict very shallow potential-energy surfaces in the third minimum region. Purpose: We investigate the interpretation of third-minimum configurations in terms of dimolecular states. We study the isentropic potential-energy surfaces of selected even-even thorium and uranium isotopes at several excitation energies. In order to understand the driving effects behind the presence of third minima, we study the interplay between pairing and shell effects. Methods: We use the finite-temperature superfluid nuclear density functional theory. We consider a traditional functional, SkM*, and a recent functional, UNEDF1, optimized for fission studies. Results: We predict very shallow or no third minima in the potential-energy surfaces of 232Th and 232U. In Th and U isotopes with N=136 and 138, the third minima are deeper. We show that the reflection-asymmetric configurations around the third minimum can be associated with dimolecular states involving the spherical doubly magic 132Sn and a lighter deformed Zr or Mo fragment. The potential-energy surfaces for 228,232Th and 232U at several excitation energies are presented. Conclusions: We show that the neutron shell effect that governs the existence of the dimolecular states around the third minimum is consistent with the spherical-to-deformed shape transition in the Zr and Mo isotopes around N=58. We demonstrate that the thermal reduction of pairing and enhancement of shell effects at small excitation energies help to develop deeper third minima. At large excitation energies, shell effects are washed out and third minima disappear altogether.

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An optimized chiral nucleon-nucleon interaction at next-to-next-to-leading order

We optimize the nucleon-nucleon interaction from chiral effective field theory at next-to-next- to-leading order. The resulting new chiral force NNLOopt yields χ^2 \approx 1 per degree of freedom for laboratory energies below approximately 125 MeV. In the A = 3, 4 nucleon systems, the contributions of three-nucleon forces are smaller than for previous parametrizations of chiral interactions. We use NNLOopt to study properties of key nuclei and neutron matter, and demonstrate that many aspects of nuclear structure can be understood in terms of this nucleon-nucleon interaction, without explicitly invoking three-nucleon forces.

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Bound states of dipolar molecules studied with the Berggren expansion method

Bound states of dipole-bound negative anions are studied by using a non-adiabatic pseudopotential method and the Berggren expansion involving bound states, decaying resonant states, and non-resonant scattering continuum. The method is benchmarked by using the traditional technique of direct integration of coupled channel equations. A good agreement between the two methods has been found for well-bound states. For weakly-bound subthreshold states with binding energies comparable with rotational energies of the anion, the direct integration approach breaks down and the Berggren expansion method becomes the tool of choice.

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