Coordinate space Hartree-Fock-Bogoliubov calculations for the zirconium isotope chain up to the two-neutron drip line

A. Blazkiewicz, V. E. Oberacker, A. S. Umar, and M. Stoitsov
Phys. Rev. C 71, 054321 – Published 31 May 2005

Abstract

We solve the Hartree-Fock-Bogoliubov (HFB) equations for deformed, axially symmetric even-even nuclei in coordinate space on a two-dimensional (2-D) lattice utilizing the basis-spline expansion method. Results are presented for the neutron-rich zirconium isotopes up to the two-neutron drip line. In particular, we calculate binding energies, two-neutron separation energies, normal and pairing densities, mean square radii, quadrupole moments, and pairing gaps. Very large prolate quadrupole deformations (β2=0.42,0.43,0.470) are found for the Zr102,104,112 isotopes, in agreement with recent experimental data. We compare 2-D basis-spline lattice results with the results from a 2-D HFB code that uses a transformed harmonic oscillator basis.

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  • Received 21 February 2005

DOI:https://doi.org/10.1103/PhysRevC.71.054321

©2005 American Physical Society

Authors & Affiliations

A. Blazkiewicz, V. E. Oberacker, and A. S. Umar

  • Department of Physics and Astronomy, Vanderbilt University, Nashville, Tennessee 37235, USA

M. Stoitsov

  • Department of Physics and Astronomy, University of Tennessee, Knoxville, Tennessee 37996, USA
  • Physics Division, Oak Ridge National Laboratory, P.O. Box 2008, Oak Ridge, Tennessee 37831, USA
  • Joint Institute for Heavy-Ion Research, Oak Ridge, Tennessee 37831, USA
  • Institute of Nuclear Research and Nuclear Energy, Bulgarian Academy of Science, Sofia BG-1784, Bulgaria

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Issue

Vol. 71, Iss. 5 — May 2005

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