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J. Dobaczewski

Publications and source records attributed to J. Dobaczewski.

At least 91 records · Page 5Linked to original sources

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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Solution of self-consistent equations for the N3LO nuclear energy density functional in spherical symmetry. The program HOSPHE (v1.00)

We present solution of self-consistent equations for the N3LO nuclear energy density functional. We derive general expressions for the mean fields expressed as differential operators depending on densities and for the densities expressed in terms of derivatives of wave functions. These expressions are then specified to the case of spherical symmetry. We also present the computer program HOSPHE (v1.00), which solves the self-consistent equations by using the expansion of single-particle wave functions on the spherical harmonic oscillator basis.

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Linear response strength functions with iterative Arnoldi diagonalization

We report on an implementation of a new method to calculate RPA strength functions with iterative non-hermitian Arnoldi diagonalization method, which does not explicitly calculate and store the RPA matrix. We discuss the treatment of spurious modes, numerical stability, and how the method scales as the used model space is enlarged. We perform the particle-hole RPA benchmark calculations for double magic nucleus 132Sn and compare the resulting electromagnetic strength functions against those obtained within the standard RPA.

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Self-consistent symmetries in the proton-neutron Hartree-Fock-Bogoliubov approach

Symmetry properties of densities and mean fields appearing in the nuclear Density Functional Theory with pairing are studied. We consider energy functionals that depend only on local densities and their derivatives. The most important self-consistent symmetries are discussed: spherical, axial, space-inversion, and mirror symmetries. In each case, the consequences of breaking or conserving the time-reversal and/or proton-neutron symmetries are discussed and summarized in a tabulated form, useful in practical applications.

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HFODD (v2.40h) User's Guide

We describe the input data and installation procedures of the code HFODD (v2.40h). The present write-up contains complete and comprehensive information that has originally been given in six independent publications. It is enhanced by the subject index and indexes of variables, input-data keywords, subroutines, and files that are used in this user guide.

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Microscopic description of complex nuclear decay: multimodal fission

Our understanding of nuclear fission, a fundamental nuclear decay, is still incomplete due to the complexity of the process. In this paper, we describe a study of spontaneous fission using the symmetry-unrestricted nuclear density functional theory. Our results show that the observed bimodal fission can be explained in terms of pathways in multidimensional collective space corresponding to different geometries of fission products. We also predict a new phenomenon of trimodal spontaneous fission for some rutherfordium, seaborgium, and hassium isotopes.

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Isospin mixing in nuclei within the nuclear density functional theory

We present the self-consistent, non-perturbative analysis of isospin mixing using the nuclear density functional approach and the rediagonalization of the Coulomb interaction in the good-isospin basis. The largest isospin-breaking effects are predicted for N = Z nuclei and they quickly fall with the neutron excess. The unphysical isospin violation on the mean-field level, caused by the neutron excess, is eliminated by the proposed method. We find a significant dependence of the magnitude of isospin breaking on the parametrization of the nuclear interaction term. A rough correlation has been found between the isospin mixing parameter and the difference of proton and neutron rms radii. The theoretical framework described in this study is well suited to describe a variety of phenomena associated with isospin violation in nuclei, in particular the isospin symmetry-breaking corrections to superallowed Fermi beta decays.

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Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VI) HFODD (v2.38j): a new version of the program

We describe the new version (v2.38j) of the code HFODD which solves the nuclear Skyrme-Hartree-Fock or Skyrme-Hartree-Fock-Bogolyubov problem by using the Cartesian deformed harmonic-oscillator basis. In the new version, we have implemented: (i) projection on good angular momentum (for the Hartree-Fock states), (ii) calculation of the GCM kernels, (iii) calculation of matrix elements of the Yukawa interaction, (iv) the BCS solutions for state-dependent pairing gaps, (v) the HFB solutions for broken simplex symmetry, (vi) calculation of Bohr deformation parameters, (vii) constraints on the Schiff moments and scalar multipole moments, (viii) the D2h transformations and rotations of wave functions, (ix) quasiparticle blocking for the HFB solutions in odd and odd-odd nuclei, (x) the Broyden method to accelerate the convergence, (xi) the Lipkin-Nogami method to treat pairing correlations, (xii) the exact Coulomb exchange term, (xiii) several utility options, and we have corrected two insignificant errors.

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Search for Fingerprints of Tetrahedral Symmetry in $^{156}Gd$

Theoretical predictions suggest the presence of tetrahedral symmetry as an explanation for the vanishing intra-band E2-transitions at the bottom of the odd-spin negative parity band in $^{156}Gd$. The present study reports on experiment performed to address this phenomenon. It allowed to determine the intra-band E2 transitions and branching ratios B(E2)/B(E1) of two of the negative-parity bands in $^{156}Gd$.

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Shell-structure fingerprints of tensor interaction

We address consequences of strong tensor and weak spin-orbit terms in the local energy density functional, resulting from fits to the $f_{5/2} - f_{7/2}$ splittings in $^{40}$Ca, $^{48}$Ca, and $^{56}$Ni. In this study, we focus on nuclear binding energies. In particular, we show that the tensor contribution to the binding energies exhibits interesting topological features closely resembling that of the shell-correction. We demonstrate that in the extreme single-particle scenario at spherical shape, the tensor contribution shows tensorial magic numbers equal to $N(Z)$=14, 32, 56, and 90, and that this structure is smeared out due to configuration mixing caused by pairing correlations and migration of proton/neutron sub-shells with neutron/proton shell filling. Based on a specific Skyrme-type functional SLy4$_T$, we show that the proton tensorial magic numbers shift with increasing neutron excess to $Z$=14, 28, and 50.

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Isospin mixing of isospin-projected Slater determinants: formalism and preliminary applications

We report on the development of a new theoretical tool that allows for isospin projection of Slater determinants and we present its first applications. In particular, we determine the isospin mixing in ground states of N=Z nuclei and discuss its dependence on the size of the harmonic-oscillator basis used in the calculations. We also discuss the unphysical contribution to the isospin mixing caused by the spurious isospin-symmetry breaking inherent to the mean-field approach. We show that these contributions may be as large as 30% of the value of the isospin-mixing parameter.

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Global nuclear structure aspects of tensor interaction

A direct fit of the isoscalar spin-orbit and both isoscalar and isovector tensor coupling constants to the f5/2-f7/2 SO splittings in 40Ca, 56Ni, and 48Ca requires: (i) a significant reduction of the standard isoscalar spin-orbit strength and (ii) strong attractive tensor coupling constants. The aim of this paper is to address the consequences of these strong attractive tensor and weak spin-orbit fields on total binding energies, two-neutron separation energies and nuclear deformability.

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Local nuclear energy density functional at next-to-next-to-next-to-leading order

We construct nuclear energy density functionals in terms of derivatives of densities up to sixth, next-to-next-to-next-to-leading order (N3LO). A phenomenological functional built in this way conforms to the ideas of the density matrix expansion and is rooted in the expansions characteristic to effective theories. It builds on the standard functionals related to the contact and Skyrme forces, which constitute the zero-order (LO) and second-order (NLO) expansions, respectively. At N3LO, the full functional with density-independent coupling constants, and with the isospin degree of freedom taken into account, contains 376 terms, while the functionals restricted by the Galilean and gauge symmetries contain 100 and 42 terms, respectively. For functionals additionally restricted by the spherical, space-inversion, and time-reversal symmetries, the corresponding numbers of terms are equal to 100, 60, and 22, respectively.

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Error analysis of nuclear mass fits

We discuss the least-square and linear-regression methods, which are relevant for a reliable determination of good nuclear-mass-model parameter sets and their errors. In this perspective, we define exact and inaccurate models and point out differences in using the standard error analyses for them. As an illustration, we use simple analytic models for nuclear binding energies and study the validity and errors of models' parameters, and uncertainties of its mass predictions. In particular, we show explicitly the influence of mass-number dependent weights on uncertainties of liquid-drop global parameters.

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Dependence of single-particle energies on coupling constants of the nuclear energy density functional

We show that single-particle energies in doubly magic nuclei depend almost linearly on the coupling constants of the nuclear energy density functional. Therefore, they can be very well characterized by the linear regression coefficients, which we calculate for the coupling constants of the standard Skyrme functional. We then use these regression coefficients to refit the coupling constants to experimental values of single-particle energies. We show that the obtained rms deviations from experimental data are still quite large, of the order of 1.1 MeV. This suggests that the current standard form of the Skyrme functional cannot ensure spectroscopic-quality description of single-particle energies, and that extensions of this form are very much required.

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Spin-orbit and tensor mean-field effects on spin-orbit splitting including self-consistent core polarizations

A new strategy of fitting the coupling constants of the nuclear energy density functional is proposed, which shifts attention from ground-state bulk to single-particle properties. The latter are analyzed in terms of the bare single-particle energies and mass, shape, and spin core-polarization effects. Fit of the isoscalar spin-orbit and both isoscalar and isovector tensor coupling constants directly to the f5/2-f7/2 spin-orbit splittings in 40Ca, 56Ni, and 48Ca is proposed as a practical realization of this new programme. It is shown that this fit requires drastic changes in the isoscalar spin-orbit strength and the tensor coupling constants as compared to the commonly accepted values but it considerably and systematically improves basic single-particle properties including spin-orbit splittings and magic-gap energies. Impact of these changes on nuclear binding energies is also discussed.

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Particle-Number Projection and the Density Functional Theory

In the framework of the Density Functional Theory for superconductors, we study the restoration of the particle number symmetry by means of the projection technique. Conceptual problems are outlined and numerical difficulties are discussed. Both are related to the fact that neither the many-body Hamiltonian nor the wave function of the system appear explicitly in the Density Functional Theory. Similar obstacles are encountered in self-consistent theories utilizing density-dependent effective interactions.

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Additivity of effective quadrupole moments and angular momentum alignments in the A~130 nuclei

The additivity principle of the extreme shell model stipulates that an average value of a one-body operator be equal to the sum of the core contribution and effective contributions of valence (particle or hole) nucleons. For quadrupole moment and angular momentum operators, we test this principle for highly and superdeformed rotational bands in the A~130 nuclei. Calculations are done in the self-consistent cranked non-relativistic Hartree-Fock and relativistic Hartree mean-field approaches. Results indicate that the additivity principle is a valid concept that justifies the use of an extreme single-particle model in an unpaired regime typical of high angular momenta.

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