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11–15 Jul 2022
Dubrovnik, Croatia
Europe/Zagreb timezone

New aspects of the low-energy structure of 211At

13 Jul 2022, 11:50
20m
IUC

IUC

Don Frana Bulića 4, Dubrovnik
Symmetries of interacting boson and/or fermion systems Symmetries of interacting boson and/or fermion systems

Speaker

Vasil Karayonchev (TRIUMF, University of Cologne)

Description

Lifetimes of low-energy states in 211At have been measured using the recoil-distance Doppler shift, Doppler-shift attenuation, and fast-timing methods at the University of Cologne. The obtained reduced transition probabilities have been compared to two shell-model calculations, a large-scale shell-model calculation using the Kuo-Herling residual interaction and a calculation using a single-j approximation for protons in the 0h9/2 orbital. The newly obtained reduced transition probabilities are described very well by a single-j calculation. This, together with the fact that the energy spectrum of 211At is also well described, indicates that seniority can be regarded as a good quantum number in 211At. While the single-j calculation can only describe states with a dominant 0h9/23 configuration, the presence of other low-lying proton orbitals, like 1f7/2 and 0i13/2, requires a multi-j calculation. The multi-j calculation using the Kuo-Herling interaction gives a satisfactory description of the nuclei in the region but significantly overestimates some of the ground-state transition probabilities, for example, the B(E2;13/219/21) value in 211At. This discrepancy has been attributed to the presence of higher-order particle-hole excitations in the wave function of the ground state, which are not accounted for by the Kuo-Herling interaction. The effects of those excitations on the transition rates, however, are weaker in 211At than they are in 210Po. On the other hand, a strong underestimation of the E2 strengths involving the 7/21 state is also observed, where one proton occupies the 0f7/2 orbital. Therefore, a phenomenological modification to the <0h9/2,0h9/2|V^|0h9/2,1f7/2>J=2 two-body matrix element has been introduced which leads to a considerably better description of the structure of 210Po and 211At. However, the origin of this effect needs to be further investigated.

Authors

J. Jolie (Universität zu Köln) A. Blazhev (Universität zu Köln) A. Dewald (Universität zu Köln) A. Esmaylzadeh (Universität zu Köln) C. Fransen (Universität zu Köln) L. Knafla (Universität zu Köln) P. Van Isacker (GANIL)

Presentation materials