Browsing by Author "Hirvonen, J."

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    Spectroscopy of low-spin states in 157Dy : Search for evidence of enhanced octupole correlations
    (American Physical Society, 2019) Majola, S. N. T.; Bark, R. A.; Bianco, L.; Bucher, T. D.; Bvumbi, S. P.; Cullen, D. M.; Garrett, P. E.; Greenlees, P. T.; Hartley, D.; Hirvonen, J.; Jakobsson, U.; Jones, P. M.; Julin, R.; Juutinen, S.; Ketelhut, S.; Kheswa, B. V.; Korichi, A.; Lawrie, E. A.; Masiteng, P. L.; Maqabuka, B.; Mdletshe, L.; Minkova, A.; Ndayishimye, J.; Nieminen, P.; Nyako, B. M.; Peura, P.; Rahkila, P.; Riedinger, L. L.; Riley, M.; Roux, D.; Ruotsalainen, P.; Saren, J.; Sharpey-Schafer, J. F.; Scholey, C.; Shirinda, O.; Sithole, A.; Sorri, J.; Stolze, S.; Timar, J.; Uusitalo, J.; Zimba, G.
    Low-spin states of ¹⁵⁷Dy have been studied using the JUROGAM II array, following the ¹⁵⁵Gd (α, 2n) reaction at a beam energy of 25 MeV. The level scheme of ¹⁵⁷Dy has been expanded with four new bands. Rotational structures built on the [523]5/2⁻ and [402]3/2⁺ neutron orbitals constitute new additions to the level scheme as do many of the inter- and intraband transitions. This manuscript also reports the observation of cross I⁺ →(I–1) ⁻ and I⁻ →(I–1)⁺ E1 dipole transitions interlinking structures built on the [523]5/2⁻ (band 5) and [402]3/2⁺ (band 7) neutron orbitals. These interlacing band structures are interpreted as the bands of parity doublets with simplex quantum number s=–i related to possible octupole correlations.
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    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
    (American Physical Society, 2019-06-05) Majola, S. N. T.; Shi, Z.; Song, B. Y.; Li, Z. P.; Zhang, S. Q.; Bark, R. A.; Sharpey-Schafer, J. F.; Aschman, D. G.; Bvumbi, S. P.; Bucher, T. D.; Cullen, D. M.; Dinoko, T. S.; Easton, J. E.; Erasmus, N.; Greenlees, P. T.; Hartley, D. J.; Hirvonen, J.; Korichi, A.; Jakobsson, U.; Jones, P.; Jongile, S.; Julin, R.; Juutinen, S.; Ketelhut, S.; Kheswa, B. V.; Khumalo, N. A.; Lawrie, E. A.; Lawrie, J. J.; Lindsay, R.; Madiba, T. E.; Makhathini, L.; Maliage, S. M.; Maqabuka, B.; Malatji, K. L.; Masiteng, P. L.; Mashita, P. I.; Mdletshe, L.; Minkova, A.; Msebi, L.; Mullins, S. M.; Ndayishimye, J.; Negi, D.; Netshiya, A.; Newman, R.; Ntshangase, S. S.; Ntshodu, R.; Msebi, L.; Mullins, S. M.; Ndayishimye, J.; Negi, D.; Netshiya, A.; Newman, R.; Ntshangase, S. S.; Ntshodu, R.; Nyako, B. M.; Papka, P.; Peura, P.; Rahkila, P.; Riedinger, L. L.; Riley, M. A.; Roux, D. G.; Ruotsalainen, P.; Saren, J. J.; Scholey, C.; Shirinda, O.; Sithole, M. A.; Sorri, J.; Stankiewicz, M.; Stolze, S.; Timar, J.; Uusitalo, J.; Vymers, P. A.; Wiedeking, M.; Zimba, G. L.
    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.