2009
DOI: 10.1143/ptp.121.319
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Microscopic Calculation of the Wobbling Excitations Employing the Woods-Saxon Potential as a Nuclear Mean-Field

Abstract: The wobbling excitations of the triaxial superdeformed (TSD) bands in the Lu and Hf region are studied by the microscopic framework of the cranked mean-field and the randomphase approximation (RPA). In contrast to the previous works, where the Nilsson potential was used, the more realistic Woods-Saxon potential is employed as a nuclear mean-field. It is pointed out that the original formulation should be slightly modified for general meanfield like the Woods-Saxon potential. The wobbling-like RPA solutions hav… Show more

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Cited by 44 publications
(64 citation statements)
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“…Therefore, the wobbling bands in the Lu and Ta isotopes are interpreted as transverse wobbling bands. Theoretically, the triaxial particle rotor model (PRM) [1,[15][16][17][18][19][20][21][22] and the cranking model plus random phase approximation (RPA) [23][24][25][26][27][28][29][30][31][32] have been widely used to describe the wobbling motion. Recently, based on the cranking mean field and treating the nuclear orientation as collective degree of freedom, a collective Hamiltonian was constructed and applied for the chiral [33] and wobbling modes [34].…”
Section: Introductionmentioning
confidence: 99%
“…Therefore, the wobbling bands in the Lu and Ta isotopes are interpreted as transverse wobbling bands. Theoretically, the triaxial particle rotor model (PRM) [1,[15][16][17][18][19][20][21][22] and the cranking model plus random phase approximation (RPA) [23][24][25][26][27][28][29][30][31][32] have been widely used to describe the wobbling motion. Recently, based on the cranking mean field and treating the nuclear orientation as collective degree of freedom, a collective Hamiltonian was constructed and applied for the chiral [33] and wobbling modes [34].…”
Section: Introductionmentioning
confidence: 99%
“…We analyze the reaction cross sections for the 30,31,32 Ne and 36,37,38 Mg nuclei. Symbolically, we denote the three isotopes in each element as A, A+1, and A+2 systems, respectively.…”
Section: Theoretical Framework a Deformed Densitymentioning
confidence: 99%
“…We use the same values for the parameters for the single-particle potential as those listed in Table I in Ref. [32], except for the depth parameter V 0 for the configuration for the valence orbit, for which we adjust the value of V 0 so that the neutron separation energy for the A + 1 nuclei is reproduced. For simplicity, we use the same value for the deformation parameter for all the three isotopes, A, A + 1, and A + 2.…”
Section: Theoretical Framework a Deformed Densitymentioning
confidence: 99%
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