Systematics of low-lying states of even-even nuclei in the neutron-deficient lead region from a beyond-mean-field calculation

J. M. Yao, M. Bender, and P.-H. Heenen
Phys. Rev. C 87, 034322 – Published 25 March 2013
PDFHTMLExport Citation

Abstract

Background: Nuclei located in the neutron-deficient Pb region have a complex structure, rapidly evolving as a function of neutron and proton numbers. The most famous example is 186Pb where the three lowest levels are 0+ states, the two excited 0+ states being located at low excitation energy around 600 keV. Coexisting structures with different properties are found in the neighboring nuclei. Many experiments have been performed over the last few years in which in-band and out-of-band γ-ray transition probabilities have been measured.

Purpose: A detailed interpretation of experimental data requires the use of a method going beyond a mean-field approach that permits to determine spectra and transition probabilities. Such methods have already been applied to selected isotopes in this mass region. Our aim is to provide a systematic investigation of this mass region in order to determine how well experimental data can be understood using a state-of-the-art method for nuclear structure.

Method: The starting point of our method is a set of mean-field wave functions generated with a constraint on the axial quadrupole moment and using a Skyrme energy density functional. Correlations beyond the mean field are introduced by projecting mean-field wave functions on angular-momentum and particle number and by mixing the symmetry-restored wave functions as a function of the axial quadrupole moment.

Results: A detailed comparison with the available data is performed for energies, charge radii, spectroscopic quadrupole moments, and E0 and E2 transition probabilities for the isotopic chains of neutron deficient Hg, Pb, Po, and Rn. The connection between our results and the underlying mean field is also analyzed.

Conclusions: Qualitative agreement with the data is obtained although our results indicate that the actual energy density functionals have to be improved further to achieve a quantitative agreement.

  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
20 More
  • Received 9 November 2012

DOI:https://doi.org/10.1103/PhysRevC.87.034322

©2013 American Physical Society

Authors & Affiliations

J. M. Yao1,2, M. Bender3,4, and P.-H. Heenen1

  • 1Physique Nucléaire Théorique, Université Libre de Bruxelles, C.P. 229, B-1050 Bruxelles, Belgium
  • 2School of Physical Science and Technology, Southwest University, Chongqing, 400715, China
  • 3Université Bordeaux, Centre d'Etudes Nucléaires de Bordeaux Gradignan, UMR5797, F-33175 Gradignan, France
  • 4CNRS/IN2P3, Centre d'Etudes Nucléaires de Bordeaux Gradignan, UMR5797, F-33175 Gradignan, France

Article Text (Subscription Required)

Click to Expand

Supplemental Material (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 87, Iss. 3 — March 2013

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review C

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×