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Title: Relativistic energy density functionals: Low-energy collective states of {sup 240}Pu and {sup 166}Er

Journal Article · · Physical Review. C, Nuclear Physics
 [1]; ;  [1];  [2];  [2]
  1. Physics Department, Faculty of Science, University of Zagreb, 10000 Zagreb (Croatia)
  2. State Key Laboratory of Nuclear Physics and Technology, School of Physics, Peking University, Beijing 100871 (China)

The empirical relativistic density-dependent, point-coupling energy density functional, adjusted exclusively to experimental binding energies of a large set of deformed nuclei with Aapprox =150-180 and Aapprox =230-250, is tested with spectroscopic data for {sup 166}Er and {sup 240}Pu. Starting from constrained self-consistent triaxial relativistic Hartree-Bogoliubov calculations of binding energy maps as functions of the quadrupole deformation in the beta-gamma plane, excitation spectra and E2 transition probabilities are calculated as solutions of the corresponding microscopic collective Hamiltonian in five dimensions for quadrupole vibrational and rotational degrees of freedom and compared with available data on low-energy collective states.

OSTI ID:
21388596
Journal Information:
Physical Review. C, Nuclear Physics, Vol. 81, Issue 6; Other Information: DOI: 10.1103/PhysRevC.81.064321; (c) 2010 The American Physical Society; ISSN 0556-2813
Country of Publication:
United States
Language:
English