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The total cranked Hamiltonian in the cranked Hartree-Fock basis can be expressed as [27]
$ \hat{H}^\omega = E^{\rm HF}_G(\omega)+\sum\limits_{\mu\geq{A+1}}e^\omega_{\mu}b^+_{\mu}b_{\mu}-\sum\limits^A_{\mu = 1}e^\omega_{\mu}b_{\mu}b^+_{\mu}+H_p, $
(1) where
$ E^{\rm HF}_G(\omega) $ is the lowest cranked HF energy at a given rotational frequency$ \omega $ with the Skyrme interaction.The HF wave function ignores the residual two-body correlation, which is usually treated using the Bogoliubov pairing method. The second and third terms yield particle-hole excitations, with$ e^\omega_\mu $ depicting the Skyrme Hartree-Fock single-particle Routhian [27].$ H_p = -G\sum_{\xi{\eta}}a^{+}_{\xi}a^{+}_{\hat{\xi}}a_{\hat{\eta}}a_{\eta} $ depicts the residual two-body pairing interaction. In pairing calculations, only monopole pairing is considered. The pairing strength G is determined by an odd-even mass difference using a three-point formula [30], which includes the mean-field and blocking effects [30, 31]. In this study, the pairing strengths of protons and neutrons are determined:$ G_\nu $ = 0.44 MeV,$ G_\pi $ = 0.61 MeV.Usually, nuclear pairing correlation is treated using the Bogoliubov method. However, in the rotations of broken-pair multi-quasiparticle configurations, the residual pairing is weak, and the Bogoliubov numerical calculation fails. To avoid this problem, a particle-number-conserving (PNC) pairing method was suggested [32-36], which applies the technique of the shell-model diagonalization with a simple pairing Hamiltonian. Previous cranking PNC calculations were performed at fixed deformations [32, 33], without considering the shape evolutions in the rotation processes. This limits the predictive power of the model, as a self-consistent deformation is needed. In our recent works [28, 29], we used PNC pairing to treat the pairing correlation in the total-Routhian-surface (TRS) method with the Woods-Saxon potential. The deformation of a rotational state is determined by minimizing the calculated TRS [28, 29].
However, the Hamiltonian based on a one-body potential raises the double counting problem. In this work, we assume the two-body Skyrme interaction. In our previous study [27], we developed self-consistent configuration-constrained cranking Skyrme HF calculations with the PNC pairing. For the calculations of a configuration-given rotational band, the configurations can be identified and tracked by calculating the occupation probabilities of orbits using averaged Nilsson numbers [37–39]. In the present calculation with the cranking Skyrme HF and PNC pairing, the investigated state can be found with the specific orbits that are almost fully occupied (i.e., with the orbital occupation probability close to one), and their partner orbits that are almost unoccupied (i.e., occupation probabilities nearly zero). Here, several eigenstates would correspond to a given configuration, with similar occupation probabilities of the specific orbits. We usually consider the lowest-energy state. The PNC pairing method [27, 32, 40] diagonalizes the Hamiltonian in a truncated model space, similar to the technique of the "standard" shell model, and preserves the particle number. The details of the calculation can be found in Ref. [27].
${K^\pi=5^-}$ rotational bands in neutron-rich Mo, Ru, and Pd nuclei
- Received Date: 2019-05-07
- Available Online: 2019-08-01
Abstract: The collective rotations of the