Self-consistent calculations of quadrupole moments of the first 2+ states in Sn and Pb isotopes
arXiv:1112.6004 · doi:10.1103/PhysRevC.85.054319
Abstract
A method of calculating static moments of excited states and transitions between excited states is formulated for non-magic nuclei within the Green function formalism. For these characteristics, it leads to a noticeable difference from the standard QRPA approach. Quadrupole moments of the first 2+ states in Sn and Pb isotopes are calculated using the self-consistent TFFS based on the Energy Density Functional by Fayans et al. with the set of parameters DF3-a fixed previously. A reasonable agreement with available experimental data is obtained.
5 pages, 6 figures
References in corpus (3)
- Exotic modes of excitation in atomic nuclei far from stability
- Effects of density dependence of the effective pairing interaction on the first excitations and quadrupole moments of odd nuclei
- Interaction of the single-particle and collective degrees of freedom in non-magic nuclei: the role of phonon tadpole terms
Cited by in corpus (5)
- Self-consistent calculations of quadrupole moments of spherical nuclei
- The first quadrupole excitations in spherical nuclei and nuclear pairing
- Phonon coupling effects in magnetic moments of magic and semi-magic nuclei
- The first self-consistent calculation of quadrupole moments of odd semi-magic nuclei accounting for phonon induced corrections
- Self-consistent account for phonon induced corrections to quadrupole moments of odd nuclei. Pole and non-pole diagrams