1994
DOI: 10.1103/physrevc.50.2332
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Evidence for γ vibrations and shape evolutions through the transitionalHg184,186,188,1<

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Cited by 46 publications
(55 citation statements)
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“…The Gogny-D1M and the mapped energy surfaces of the β 2 values consistent with earlier calculations such as the Nilsson-Strutinsky method [36] and the collective model approach based on the Gogny-D1S EDF [40], where β 2 ≈ −0.15 and 0.25-0.3 for the oblate and prolate configurations, respectively. Overall, for each individual nucleus, the topology of the mapped IBM energy surface looks rather similar to the Gogny-D1M one.…”
Section: Energy Surfacessupporting
confidence: 85%
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“…The Gogny-D1M and the mapped energy surfaces of the β 2 values consistent with earlier calculations such as the Nilsson-Strutinsky method [36] and the collective model approach based on the Gogny-D1S EDF [40], where β 2 ≈ −0.15 and 0.25-0.3 for the oblate and prolate configurations, respectively. Overall, for each individual nucleus, the topology of the mapped IBM energy surface looks rather similar to the Gogny-D1M one.…”
Section: Energy Surfacessupporting
confidence: 85%
“…6, one sees that only a small fraction of the intruder component plays a role in the low-lying states of 190 Hg. The excited 0 + state is originated almost purely from a single oblate configuration, consistently with the empirical observation [40].…”
supporting
confidence: 85%
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“…This could be an indication that this is the bandhead of the γ vibrational band that is coupled to the prolate band. This assignment is also suggested for the corresponding 2 + state in 184,186 Hg [10,34].…”
Section: B Systematics Of Even Mercury Isotopesmentioning
confidence: 99%
“…Calculations based on phenomenological mean fields and Strutinsky method [17], are already able to predict the existence of several competing minima in the deformationenergy surface of neutron-deficient Pt, Hg, and Pb isotopes. Self-consistent mean-field calculations with nonrelativistic Skyrme [18,19] and Gogny [20][21][22][23], as well as relativistic [24] energy density functionals have been carried out. Inclusion of correlations beyond mean field [18][19][20][21][22][23] are needed to obtain a detailed description of the spectroscopy.…”
Section: Introductionmentioning
confidence: 99%