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Sökning: WFRF:(Dobaczewski J.)

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1.
  • Forsberg, U., et al. (författare)
  • Recoil-α-fission and recoil-α-α-fission events observed in the reaction 48Ca + 243Am
  • 2016
  • Ingår i: Nuclear Physics, Section A. - : Elsevier BV. - 0375-9474. ; 953, s. 117-138
  • Tidskriftsartikel (refereegranskat)abstract
    • Products of the fusion-evaporation reaction 48Ca + 243Am were studied with the TASISpec set-up at the gas-filled separator TASCA at the GSI Helmholtzzentrum für Schwerionenforschung, Darmstadt, Germany. Amongst the detected thirty correlated α-decay chains associated with the production of element Z=115, two recoil-α-fission and five recoil-α-α-fission events were observed. The latter five chains are similar to four such events reported from experiments performed at the Dubna gas-filled separator, and three such events reported from an experiment at the Berkeley gas-filled separator. The four chains observed at the Dubna gas-filled separator were assigned to start from the 2n-evaporation channel 289115 due to the fact that these recoil-α-α-fission events were observed only at low excitation energies. Contrary to this interpretation, we suggest that some of these recoil-α-α-fission decay chains, as well as some of the recoil-α-α-fission and recoil-α-fission decay chains reported from Berkeley and in this article, start from the 3n-evaporation channel 288115.
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2.
  • Vernon, A. R., et al. (författare)
  • Nuclear moments of indium isotopes reveal abrupt change at magic number 82
  • 2022
  • Ingår i: Nature. - : Springer Science and Business Media LLC. - 0028-0836 .- 1476-4687. ; 607:7918, s. 260-265
  • Tidskriftsartikel (refereegranskat)abstract
    • In spite of the high-density and strongly correlated nature of the atomic nucleus, experimental and theoretical evidence suggests that around particular ‘magic’ numbers of nucleons, nuclear properties are governed by a single unpaired nucleon1,2. A microscopic understanding of the extent of this behaviour and its evolution in neutron-rich nuclei remains an open question in nuclear physics3–5. The indium isotopes are considered a textbook example of this phenomenon6, in which the constancy of their electromagnetic properties indicated that a single unpaired proton hole can provide the identity of a complex many-nucleon system6,7. Here we present precision laser spectroscopy measurements performed to investigate the validity of this simple single-particle picture. Observation of an abrupt change in the dipole moment at N = 82 indicates that, whereas the single-particle picture indeed dominates at neutron magic number N = 82 (refs. 2,8), it does not for previously studied isotopes. To investigate the microscopic origin of these observations, our work provides a combined effort with developments in two complementary nuclear many-body methods: ab initio valence-space in-medium similarity renormalization group and density functional theory (DFT). We find that the inclusion of time-symmetry-breaking mean fields is essential for a correct description of nuclear magnetic properties, which were previously poorly constrained. These experimental and theoretical findings are key to understanding how seemingly simple single-particle phenomena naturally emerge from complex interactions among protons and neutrons. © 2022, The Author(s), under exclusive licence to Springer Nature Limited.
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3.
  • Yu, C. H., et al. (författare)
  • Comparison of Superdeformed Bands in 61Zn and 60Zn: Possible Evidence for T=0 Pairing
  • 1999
  • Ingår i: Physical Review C (Nuclear Physics). - 0556-2813. ; 60:3
  • Tidskriftsartikel (refereegranskat)abstract
    • The yrast superdeformed band in Zn-61 has been established using Si-28(Ar-36, 2pn)Zn-61 and Ca-40(Si-29, 2 alpha)Zn-61 fusion-evaporation reactions. The excitation energy of this band was determined via two transitions that link this band to the normally deformed states. Lifetime analysis of this band resulted in a quadrupole moment of Q(t) = 3.0 +/- (0.5)(0.4)e b, which corresponds to a deformation of beta(2) = 0.50+/-(0.07)(0.06). A comparison of the J((2)) dynamical moments of inertia of the yrast superdeformed band in Zn-61 with those in Zn-60 shows a nearly complete blocking of the observed alignment in Zn-60, indicating that T=0 proton-neutron pair correlations may be present in Zn-60. [S0556-2813(99)51109-6].
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4.
  • Yu, C. H., et al. (författare)
  • Superdeformed and Highly Deformed Bands in 65Zn and Neutron-proton Interactions in Zn Isotopes
  • 2000
  • Ingår i: Physical Review C (Nuclear Physics). - 0556-2813. ; 62:4
  • Tidskriftsartikel (refereegranskat)abstract
    • Superdeformed and highly deformed rotational bands were established in Zn-65 using the Ca-40(Si-29,4p)Zn-65 reaction, and averaged quadrupole moments were measured for two of these bands. The configurations of these bands were assigned based on Hartree-Fock calculations. One of the three bands exhibits at low (h) over bar omega a rise in the J((2)) dynamic moments of inertia that is similar to the alignment gain observed in Zn-60. A comparison of the rotational band configurations and their J((2)) moments of inertia for light Zn isotopes suggests that the rise in J((2)) is most likely caused by np interactions associated with the valence protons and neutrons occupying the g(9/2) intruder orbits.
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5.
  • Andreoiu, Corina, et al. (författare)
  • Yrast Superdeformed Band in 59Cu
  • 2000
  • Ingår i: Physical Review C (Nuclear Physics). - 0556-2813. ; 62:5, s. 513011-513015
  • Tidskriftsartikel (refereegranskat)abstract
    • High-spin states in 59Cu were populated using the fusion-evaporation reactions 28Si+40Ca at a beam energy of 125 MeV and 36Ar+28Si at a beam energy of 143 MeV. The Gammasphere array in conjunction with ancillary detector systems allowed for the identification of a superdeformed rotational band in 59Cu, which was firmly linked to low-spin yrast states. Using directional correlations of oriented states, a spin-parity assignment of Iπ = 25/2+ to the band head was possible. The average quadrupole moment of the band is measured to be Qt = (2.24±0.40) e b. The characteristics of the band are compared to neighboring nuclei and predictions of different mean-field theories.
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6.
  • Almosly, W., et al. (författare)
  • Charged-current neutrino and antineutrino scattering off Cd-116 described by Skyrme forces
  • 2014
  • Ingår i: Physical Review C. Nuclear Physics. - 0556-2813 .- 1089-490X. ; 89:2, s. 024308-
  • Tidskriftsartikel (refereegranskat)abstract
    • We perform calculations of the cross sections for charged-current neutrino and antineutrino scattering off Cd-116 using ten different Skyrme interactions, at energies typical of supernova neutrinos. We use the quasiparticle random-phase approximation in its charged-changing mode (pnQRPA) to construct the required nuclear wave functions for the participant initial and final states. We compare the results of these calculations with the results of calculations based on the Bonn one-boson-exchange potential. The response of Cd-116 to supernova neutrinos is calculated by folding the obtained cross sections with suitably parametrized Fermi-Dirac distributions of the electron-neutrino and electron-antineutrino energies.
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7.
  • Rudolph, Dirk, et al. (författare)
  • Rotational Bands in the Doubly Magic Nucleus 56Ni
  • 1999
  • Ingår i: Physical Review Letters. - 1079-7114. ; 82:19, s. 3763-3766
  • Tidskriftsartikel (refereegranskat)abstract
    • Structures of the medium- to high-spin states in the doubly magic nucleus Ni-56 have been investigated using the reaction Si-28(Ar-36, 2 alpha) and the gamma-ray spectrometer Gammasphere in conjunction with the 4 pi charged-particle detector array Microball. Two well-deformed rotational bands have been identified. There is evidence that one of the bands, which is identical to a sequence in the odd-odd neighbor Cu-58, partially decays via proton emission into the ground state of Co-55. Predictions of extensive large-scale shell-model and cranked Hartree-Fock and Hartree-Fock-Bogolyubov calculations are compared with the experimental data.
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8.
  • Dobaczewski, J., et al. (författare)
  • Solution of universal nonrelativistic nuclear DFT equations in the Cartesian deformed harmonic-oscillator basis. (IX) HFODD (v3.06h) : A new version of the program
  • 2021
  • Ingår i: Journal of Physics G: Nuclear and Particle Physics. - : IOP Publishing. - 0954-3899 .- 1361-6471. ; 48:10
  • Tidskriftsartikel (refereegranskat)abstract
    • We describe the new version (v3.06h) of the code HFODD that solves the universal nonrelativistic nuclear DFT Hartree-Fock or Hartree-Fock-Bogolyubov problem by using the Cartesian deformed harmonic-oscillator basis. In the new version, we implemented the following new features: (i) zero-range three- and four-body central terms, (ii) zero-range three-body gradient terms, (iii) zero-range tensor terms, (iv) zero-range isospin-breaking terms, (v) finite-range higher-order regularized terms, (vi) finite-range separable terms, (vii) zero-range two-body pairing terms, (viii) multi-quasiparticle blocking, (ix) Pfaffian overlaps, (x) particle-number and parity symmetry restoration, (xi) axialization, (xii) Wigner functions, (xiii) choice of the harmonic-oscillator basis, (xiv) fixed omega partitions, (xv) consistency formula between energy and fields, and we corrected several errors in the previous versions.
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9.
  • Dobaczewski, J., et al. (författare)
  • T=0 neutron-proton pairing correlations in the superdeformed rotational bands around Zn-60
  • 2003
  • Ingår i: Physical Review C. Nuclear Physics. - 0556-2813 .- 1089-490X. ; 67:3, s. 343081-3430810
  • Tidskriftsartikel (refereegranskat)abstract
    • The superdeformed bands in Cu-58, Cu-59, Zn-60, and Zn-61 are analyzed within the frameworks of the Skyrme-Hartree-Fock as well as Strutinsky-Woods-Saxon total Routhian surface methods with and without T = 1 pairing correlations between like particles. It is shown that a consistent description within these standard approaches cannot be achieved. A T = 0 neutron-proton pairing configuration mixing of signature-separated bands in Zn-60 is suggested as a possible solution to the problem.
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10.
  • Llewellyn, R. D. O., et al. (författare)
  • Establishing the Maximum Collectivity in Highly Deformed N = Z Nuclei
  • 2020
  • Ingår i: Physical Review Letters. - : American Physical Society. - 0031-9007 .- 1079-7114. ; 124:15
  • Tidskriftsartikel (refereegranskat)abstract
    • The lifetimes of the first excited 2(+) states in the N = Z nuclei Zr-80, Y-78, and Sr-76 have been measured using the gamma-ray line shape method following population via nucleon-knockout reactions from intermediate-energy rare-isotope beams. The extracted reduced electromagnetic transition strengths yield new information on where the collectivity is maximized and provide evidence for a significant, and as yet unexplained, odd-odd vs even-even staggering in the observed values. The experimental results are analyzed in the context of state-of-the-art nuclear density-functional model calculations.
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11.
  • Llewellyn, R. D. O., et al. (författare)
  • Spectroscopy of proton-rich Zr-79 : Mirror energy differences in the highly-deformed fpg shell
  • 2020
  • Ingår i: Physics Letters B. - : Elsevier BV. - 0370-2693 .- 1873-2445. ; 811
  • Tidskriftsartikel (refereegranskat)abstract
    • Energy differences between isobaric analogue states have been extracted for the A = 79, Zr-79/Y-79 mirror pair following their population via nucleon-knockout reactions from intermediate-energy rare-isotope beams. These are the heaviest nuclei where such measurements have been made to date. The deduced mirror energy differences (MED) are compared with predictions from a new density-functional based approach, incorporating isospin-breaking effects of both Coulomb and nuclear charge-symmetry breaking and configuration mixing.
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12.
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13.
  • Raimondi, F., et al. (författare)
  • Continuity equation and local gauge invariance for the (NLO)-L-3 nuclear energy density functionals
  • 2011
  • Ingår i: Physical Review C (Nuclear Physics). - 0556-2813. ; 84:6
  • Tidskriftsartikel (refereegranskat)abstract
    • Background: The next-to-next-to-next-to-leading order ((NLO)-L-3) nuclear energy density functional extends the standard Skyrme functional with new terms depending on higher-order derivatives of densities, introduced to gain better precision in the nuclear many-body calculations. A thorough study of the transformation properties of the functional with respect to different symmetries is required as a step preliminary to the adjustment of the coupling constants. Purpose: We determine to what extent the presence of higher-order derivatives in the functional can be compatible with the continuity equation. In particular, we study the relations between the validity of the continuity equation and the invariance of the functional under gauge transformations. Methods: We derive conditions for the validity of the continuity equation in the framework of time-dependent density functional theory. The conditions apply separately to the four spin-isospin channels of the one-body density matrix. Results: We obtained four sets of constraints on the coupling constants of the (NLO)-L-3 energy density functional that guarantee the validity of the continuity equation in all spin-isospin channels. In particular, for the scalar-isoscalar channel, the constraints are the same as those resulting from imposing the standard U(1) local-gauge-invariance conditions. Conclusions: The validity of the continuity equation in the four spin-isospin channels is equivalent to the local-gauge invariance of the energy density functional. For vector and isovector channels, such validity requires the invariance of the functional under local rotations in the spin and isospin spaces.
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14.
  • Reviol, W., et al. (författare)
  • Rotational Bands Near 56Ni
  • 2001
  • Ingår i: Nuclear Physics, Section A. - 0375-9474. ; 682, s. 28-34
  • Tidskriftsartikel (refereegranskat)abstract
    • Rotational bands have been found in Co-57 and Ni-57, using Gammasphere in conjunction with the Microball and 30 neutron detectors. The bands in Co-57, extending the mass 60 region of deformation down to Z = 27, are signature partner sequences. The quadrupole moments and dynamic moments of inertia of the new bands in both nuclei are similar to those of rotational sequences in the neighboring nuclei. The high-spin structure of Co-57 is compared with Skyrme Hartree-Fock calculations.
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15.
  • Tarpanov, D., et al. (författare)
  • Polarization corrections to single-particle energies studied within the energy-density-functional and quasiparticle random-phase approximation approaches
  • 2014
  • Ingår i: Physical Review C (Nuclear Physics). - 0556-2813. ; 89:1
  • Tidskriftsartikel (refereegranskat)abstract
    • Background: Models based on using perturbative polarization corrections and mean-field blocking approximation give conflicting results for masses of odd nuclei. Purpose: We systematically investigate the polarization and mean-field models, implemented within self-consistent approaches that use identical interactions and model spaces, to find reasons for the conflicts between them. Methods: For density-dependent interactions and with pairing correlations included, we derive and study links between the mean-field and polarization results obtained for energies of odd nuclei. We also identify and discuss differences between the polarization-correction and full particle-vibration-coupling (PVC) models. Numerical calculations are performed for the mean-field ground-state properties of deformed odd nuclei and then compared to the polarization corrections determined using the approach that conserves spherical symmetry. Results: We have identified and numerically evaluated self-interaction (SI) energies that are at the origin of different results obtained within the mean-field and polarization-correction approaches. Conclusions: Mean-field energies of odd nuclei are polluted by the SI energies, and this makes them different from those obtained using polarization-correction methods. A comparison of both approaches allows for the identification and determination of the SI terms, which then can be calculated and removed from the mean-field results, giving the self-interaction-free energies. The simplest deformed mean-field approach that does not break parity symmetry is unable to reproduce full PVC effects.
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16.
  • Tarpanov, D, et al. (författare)
  • Spectroscopic properties of nuclear skyrme energy density functionals.
  • 2014
  • Ingår i: Physical Review Letters. - 1079-7114. ; 113:25
  • Tidskriftsartikel (refereegranskat)abstract
    • We address the question of how to improve the agreement between theoretical nuclear single-particle energies (SPEs) and observations. 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 observations, 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 observations, 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.
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17.
  • Vesely, P., et al. (författare)
  • Giant monopole resonances and nuclear incompressibilities studied for the zero-range and separable pairing interactions
  • 2012
  • Ingår i: Physical Review C (Nuclear Physics). - 0556-2813. ; 86:2
  • Tidskriftsartikel (refereegranskat)abstract
    • Background: Following the 2007 precise measurements of monopole strengths in tin isotopes, there has been a continuous theoretical effort to obtain a precise description of the experimental results. Up to now, there is no satisfactory explanation of why the tin nuclei appear to be significantly softer than Pb-208. Purpose: We determine the influence of finite-range and separable pairing interactions on monopole strength functions in semimagic nuclei. Methods: We employ self-consistently the quasiparticle random phase approximation on top of spherical Hartree-Fock-Bogoliubov solutions. We use the Arnoldi method to solve the linear-response problem with pairing. Results: We found that the difference between centroids of giant monopole resonances measured in lead and tin (about 1 MeV) always turns out to be overestimated by about 100%. We also found that the volume incompressibility, obtained by adjusting the liquid-drop expression to microscopic results, is significantly larger than the infinite-matter incompressibility. Conclusions: The zero-range and separable pairing forces cannot induce modifications of monopole strength functions in tin to match experimental data.
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18.
  • Coutinho, J., et al. (författare)
  • Effect of stress on the energy levels of the vacancy-oxygen-hydrogen complex in Si
  • 2003
  • Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 68:18, s. 184106-1
  • Tidskriftsartikel (refereegranskat)abstract
    • The piezospectroscopic properties of the VOH defect in Si are found using stress Laplace deep level transient spectroscopy (DLTS) and are compared with local density-functional calculations of (i) the acceptor level and its shift under stress, and (ii) the alignment of the neutral center under stress. The theory is able to account for two acceptor levels observed for 〈100〉, 〈111〉, and 〈110〉 stress even though additional splitting is expected for a defect with static C1h symmetry. This is related to (i) a rapid reorientation of the H atom within the defect at temperatures at which the DLTS experiments are carried out, and (ii) the small effect of stress on two orientations of the defect under 〈110〉 stress. The theory is also able to give a quantitative account of the alignment of the center. The effect of stress on the reorientation barrier of the defect is also investigated. The reorientation barrier of the defect in its positive charge state is found theoretically to be very small, consistent with the lack of any splitting in the donor level under stress.
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19.
  • Larsen, A. Nylandsted, et al. (författare)
  • E center in silicon has a donor level in the band gap
  • 2006
  • Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 97:10, s. 106402/1-106402/4
  • Tidskriftsartikel (refereegranskat)abstract
    • It has been an accepted fact for more than 40 years that the E center in Si (the group-V impurity-vacancy pair)-one of the most studied defects in semiconductors-has only one energy level in the band gap: namely, the acceptor level at about 0.45 eV below the conduction band. We now demonstrate that it has a second level, situated in the lower half of the band gap at 0.27 eV above the valence band. The existence of this level, having a donor character, is disclosed by a combination of different transient-capacitance techniques and electronic-structure calculations. The finding seriously questions some diffusion-modeling approaches performed in the past.
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20.
  • Raimondi, F., et al. (författare)
  • Effective pseudopotential for energy density functionals with higher-order derivatives
  • 2011
  • Ingår i: Physical Review C (Nuclear Physics). - 0556-2813. ; 83:5
  • Tidskriftsartikel (refereegranskat)abstract
    • We derive a zero-range pseudopotential that includes all possible terms up to sixth order in derivatives. Within the Hartree-Fock approximation, it gives the average energy that corresponds to a quasilocal nuclear energy density functional (EDF) built of derivatives of the one-body density matrix up to sixth order. The direct reference of the EDF to the pseudopotential acts as a constraint that divides the number of independent coupling constants of the EDF by two. This allows, e. g., for expressing the isovector part of the functional in terms of the isoscalar part, or vice versa. We also derive the analogous set of constraints for the coupling constants of the EDF that is restricted by spherical, space-inversion, and time-reversal symmetries.
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21.
  • Salvioni, G., et al. (författare)
  • Model nuclear energy density functionals derived from ab initio calculations
  • 2020
  • Ingår i: Journal of Physics G: Nuclear and Particle Physics. - : IOP Publishing. - 0954-3899 .- 1361-6471. ; 47:8
  • Tidskriftsartikel (refereegranskat)abstract
    • We present the first application of a new approach, proposed in (2016 J. Phys. G: Nucl. Part. Phys. 43 04LT01) to derive coupling constants of the Skyrme energy density functional (EDF) from ab initio Hamiltonian. By perturbing the ab initio Hamiltonian with several functional generators defining the Skyrme EDF, we create a set of metadata that is then used to constrain the coupling constants of the functional. We use statistical analysis to obtain such an ab initio-equivalent Skyrme EDF. We find that the resulting functional describes properties of atomic nuclei and infinite nuclear matter quite poorly. This may point to the necessity of building up the ab initio-equivalent functionals from more sophisticated generators. However, we also indicate that the current precision of the ab initio calculations may be insufficient for deriving meaningful nuclear EDFs.
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22.
  • Satula, Wojtek, et al. (författare)
  • GLOBAL NUCLEAR STRUCTURE ASPECTS OF TENSOR INTERACTION
  • 2009
  • Ingår i: International Journal of Modern Physics E. - 0218-3013. ; 18:4, s. 808-815
  • Tidskriftsartikel (refereegranskat)abstract
    • A direct fit of the isoscalar spin-orbit and both isoscalar and isovector tensor coupling constants to the f(5/2) - f(7/2) SO splittings in Ca-40, Ni-56, and Ca-48 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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23.
  • Satula, Wojtek, et al. (författare)
  • Isospin Mixing in Nuclei around N similar or equal to Z and the Superallowed beta-decay
  • 2011
  • Ingår i: Acta Physica Polonica B. - 0587-4254 .- 1509-5770. ; 42:3-4, s. 415-425
  • Tidskriftsartikel (refereegranskat)abstract
    • 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 similar or equal to 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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24.
  • Shi, Yue, et al. (författare)
  • Structure of Superheavy Nuclei Along Decay Chains of Element 115
  • 2014
  • Ingår i: Physical Review C (Nuclear Physics). - 0556-2813. ; 90:1
  • Tidskriftsartikel (refereegranskat)abstract
    • A recent high-resolution α, X-ray, and γ-ray coincidence-spectroscopy experiment offered the first glimpse of excitation schemes of isotopes along α-decay chains of Z=115. To understand these observations and to make predictions about shell structure of superheavy nuclei below 288-115, we employ two complementary mean-field models: the self-consistent Skyrme energy density functional approach and the macroscopic-microscopic Nilsson model. We discuss the spectroscopic information carried by the new data. In particular, candidates for the experimentally observed E1 transitions in Mt276 are proposed. We find that the presence and nature of low-energy E1 transitions in well-deformed nuclei around Z=110,N=168 strongly depends on the strength of the spin-orbit coupling; hence, it provides an excellent constraint on theoretical models of superheavy nuclei. To clarify competing theoretical scenarios, an experimental search for E1 transitions in odd-A systems Mt277, Hs275, and Ds277 is strongly recommended.
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25.
  • Zalewski, M., et al. (författare)
  • Shell structure fingerprints of tensor interaction
  • 2009
  • Ingår i: European Physical Journal A. - : Springer Science and Business Media LLC. - 1434-6001 .- 1434-601X. ; 42:3, s. 577-581
  • Tidskriftsartikel (refereegranskat)abstract
    • We address the consequences of strong tensor terms in the local energy density functional, resulting from fits to the f(5/2)-f(7/2) splittings in Ca-40, Ca-48, and Ni-56. In this study, we focus on the tensor contribution to the nuclear binding energy. In particular, we show that it exhibits an interesting topological feature 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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