15 research outputs found
Pairing in Nuclei
Simple generic aspects of nuclear pairing in homogeneous medium as well as in
finite nuclei are discussed. It is argued that low-energy nuclear structure is
not sensitive enough to resolve fine details of nuclear nucleon-nucleon (NN)
interaction in general and pairing NN interaction in particular what allows for
regularization of the ultraviolet (high-momentum) divergences and a consistent
formulation of effective superfluid local theory. Some aspects of
(dis)entanglement of pairing with various other effects as well as forefront
ideas concerning isoscalar pairing are also briefly discussed.Comment: Invited talk presented at the International Conference on Finite
Fermionic Systems, Nilsson Model 50 Years,Lund, Sweden, June 14-18, 2005, 7
LaTeX pages, 4 encapsulated postscript figure
Comments on the nuclear symmetry energy
According to standard textbooks, the nuclear symmetry energy originates from
the {\it kinetic} energy and the {\it interaction} itself.
We argue that this view requires certain modifications.
We ascribe the physical origin of the {\it kinetic} term to the discreteness
of fermionic levels of, in principle arbitrary binary fermionic systems, and
relate its mean value directly to the average level density. Physically it
connects this part also to the isoscalar part of the interaction which, at
least in self-bound systems like atomic nuclei, decides upon the spatial
dimensions of the system. For the general case of binary fermionic systems
possible external confining potentials as well as specific boundary conditions
will contribute to this part. The reliability of this concept is tested using
self-consistent Skyrme Hartree-Fock calculations.Comment: 11 pages, 4 figure
Mean-Field Calculation Based on Proton-Neutron Mixed Energy Density Functionals
We have performed calculations based on the Skyrme energy density functional
(EDF) that includes arbitrary mixing between protons and neutrons. In this
framework, single-particle states are generalized as mixtures of proton and
neutron components. The model assumes that the Skyrme EDF is invariant under
the rotation in isospin space and the Coulomb force is the only source of the
isospin symmetry breaking. To control the isospin of the system, we employ the
isocranking method, which is analogous to the standard cranking approach used
for describing high-spin states. Here, we present results of the isocranking
calculations performed for the isobaric analog states in and
nuclei.Comment: 6 pages, 7 figures, talk given at the 2nd Conference on "Advances in
Radioactive Isotope Science 2014" (ARIS 2014), Tokyo, Japan, Jun. 1-6, 201
Global properties of the Skyrme-force-induced nuclear symmetry energy
Large scale calculations are performed to establish the global mass
dependence of the nuclear symmetry energy, , which in turn depends
on two basic ingredients: the mean-level spacing, , and the
effective strength of the isovector mean-potential, . Surprisingly,
our results reveal that in modern parameterizations including SLy4, SkO, SkXc,
and SkP these two basic ingredients of are almost equal after
rescaling them linearly by the isoscalar and the isovector effective masses,
respectively. This result points toward a new fundamental property of the
nuclear interaction that remains to be resolved. In addition, our analysis
determines the ratio of the surface-to-volume contributions to to be
1.6, consistent with hydrodynamical estimates for the static dipole
polarizability as well as the neutron-skin.Comment: 4 pages, 2 figures, 1 tabl
Microscopic structure of fundamental excitations in N=Z nuclei
Excitation energies of the =1 states in even-even as well as =0 and
=1 states in odd-odd = nuclei are calculated within the mean-field
approach. It is shown that the underlying structure of these states can be
determined in a consistent manner only when both isoscalar and isovector
pairing collectivity as well as isospin projection, treated within the
iso-cranking approximation, are taken into account. In particular, in odd-odd
= nuclei, the interplay between quasiparticle excitations (relevant for
the case of =0 states) and iso-rotations (relevant for the case of =1
states) explains the near-degeneracy of these fundamental excitations.Comment: 4 pages, 4 figure
Nuclear Symmetry Energy in Relativistic Mean Field Theory
The Physical origin of the nuclear symmetry energy is studied within the
relativistic mean field (RMF) theory. Based on the nuclear binding energies
calculated with and without mean isovector potential for several isobaric
chains we conform earlier Skyrme-Hartree-Fock result that the nuclear symmetry
energy strength depends on the mean level spacing and an
effective mean isovector potential strength . A detaied analysis of
isospin dependence of the two components contributing to the nuclear symmetry
energy reveals a quadratic dependence due to the mean-isoscalar potential,
, and, completely unexpectedly, the presence of a strong
linear component in the isovector
potential. The latter generates a nuclear symmetry energy in RMF theory that is
proportional to at variance to the non-relativistic
calculation. The origin of the linear term in RMF theory needs to be further
explored.Comment: 14 pages and 6 figure
Spin-orbit term and spin-fields: extension of Skyrme-force induced local energy density approach
A systematic study of terminating states in A50 mass region using the
self-consistent Skyrme-Hartree-Fock model is presented. The objective is to
demonstrate that the terminating states, due to their intrinsic simplicity,
offer unique and so far unexplored opportunities to study different aspects of
the effective NN interaction or nuclear local energy density functional. In
particular, we demonstrate that the agreement of the calculations to the data
depend on the spin fields and the spin-orbit term which, in turn, allows to
constrain the appropriate Landau parameters and the strength of the spin-orbit
potential.Comment: 23 pages, 9 figures, submitted to PR
Electrical polarization switching in bulk single crystal GaFeO
The electrical polarization switching on stoichiometric GaFeO single
crystal was measured, and a new model of atomic displacements responsible for
the polarization reverse was proposed. The widely adapted mechanism of
polarization switching in GaFeO can be applied to stoichiometric,
perfectly ordered crystals. However, the grown single crystals, as well as thin
films of Ga-Fe-O, show pronounced atomic disorder. By piezoresponse force
microscopy, the electrical polarization switching on a crystal surface
perpendicular to the electrical polarization direction was demonstrated. Atomic
disorder in the crystal was measured by X-ray diffraction and M\"ossbauer
spectroscopy. These measurements were supported by ab initio calculations. By
analysis of atomic disorder and electronic structure calculations, the energies
of defects of cations in foreign cationic sites were estimated. The energies of
the polarization switch were estimated, confirming the proposed mechanism of
polarization switching in GaFeO single crystals
Beta-Decay Studies in N ≈ Z Nuclei Using No-Core Configuration-Interaction Model
The no-core configuration-interaction model based on the isospin- and angular-momentum projected
density functional formalism is introduced. Two applications of the model are presented: (i) determination
of spectra of 0+
states in 62Zn and (ii) determination of isospin-symmetry-breaking corrections
to superallowed β-decay between isobaric-analogue 0+
states in 38Ca and 38K. It is shown that, without
readjusting a single parameter of the underlying Skyrme interaction, in all three nuclei, the model
reproduces the 0+
spectra surprisingly well.peerReviewe