82 research outputs found
Octupole correlations in the structure of O2 bands in the N=88 nuclei150Sm Gd
Knowledge of the exact microscopic structure of the 01
+ ground state and first excited 02
+ state in 150Sm is
required to understand the branching of double β decay to these states from 150Nd. The detailed spectroscopy of
150Sm and 152Gd has been studied using (α,xn) reactions and the γ -ray arrays AFRODITE and JUROGAM II.
Consistently strong E1 transitions are observed between the excited Kπ = 02
+ bands and the lowest negative
parity bands in both nuclei. These results are discussed in terms of the possible permanent octupole deformation
in the first excited Kπ = 02
+ band and also in terms of the “tidal wave” model of Frauendorf.Web of Scienc
β and γ bands in N = 88 , 90, and 92 isotones investigated with a five-dimensional collective Hamiltonian based on covariant density functional theory : vibrations, shape coexistence, and superdeformation
CITATION: Majola, S. N. T. et al. 2019. β and γ bands in N=88, 90, and 92 isotones investigated with a five-dimensional collective Hamiltonian based on covariant density functional theory: Vibrations, shape coexistence, and superdeformation. Physical Review C, 100(4). doi:10.1103/PhysRevC.100.044324.The original publication is available at https://journals.aps.org/prc/A comprehensive systematic study is made for the collective β and γ bands in even-even isotopes with neutron numbers N = 88 to 92 and proton numbers Z = 62 (Sm) to 70 (Yb). Data, including excitation energies,
B(E0) and B(E2) values, and branching ratios from previously published experiments are collated with new
data presented for the first time in this study. The experimental data are compared to calculations using a
five-dimensional collective Hamiltonian (5DCH) based on the covariant density functional theory (CDFT). A
realistic potential in the quadrupole shape parameters V (β,γ ) is determined from potential energy surfaces
(PES) calculated using the CDFT. The parameters of the 5DCH are fixed and contained within the CDFT.
Overall, a satisfactory agreement is found between the data and the calculations. In line with the energy
staggering S(I) of the levels in the 2γ
+ bands, the potential energy surfaces of the CDFT calculations indicate
γ -soft shapes in the N = 88 nuclides, which become γ rigid for N = 90 and N = 92. The nature of the 02
+
bands changes with atomic number. In the isotopes of Sm to Dy, they can be understood as β vibrations, but in
the Er and Yb isotopes the 02
+ bands have wave functions with large components in a triaxial superdeformed
minimum. In the vicinity of 152Sm, the present calculations predict a soft potential in the β direction but do not
find two coexisting minima. This is reminiscent of 152Sm exhibiting an X(5) behavior. The model also predicts
that the 03
+ bands are of two-phonon nature, having an energy twice that of the 02
+ band. This is in contradiction
with the data and implies that other excitation modes must be invoked to explain their origin.https://journals.aps.org/prc/abstract/10.1103/PhysRevC.100.044324Publisher’s versio
A first–passage time random walk distribution with five transition probabilities: a generalization of the shifted inverse trinomial
Binomial, Inflated model, Negative binomial, Random walk, Shifted inverse binomial, Shifted negative binomial,
- …