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Probing negative-parity states of $^{24}$Mg probed via proton and alpha inelastic scattering

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 Publication date 2020
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[Background:] The band structure of the negative-parity states of $^{24}$Mg has not yet been clarified. The $K^pi=0^-$, $K^pi=1^-$, and $K^pi=3^-$ bands have been suggested, but the assignments have been inconsistent between experiments and theories. [Purpose:] Negative-parity states of $^{24}$Mg are investigated by microscopic structure and reaction calculations via proton and alpha inelastic scattering to clarify the band assignment for the observed negative-parity spectra. [Method:] The structure of $^{24}$Mg was calculated using the antisymmetrized molecular dynamics~(AMD). Proton and alpha inelastic reactions were calculated using microscopic coupled-channel (MCC) calculations by folding the Melbourne $g$-matrix $NN$ interaction with the AMD densities of $^{24}$Mg. [Results:] The member states of the $K^pi=0^+$, $K^pi=2^+$, $K^pi=0^-$, $K^pi=1^-$, and $K^pi=3^-$ bands of $^{24}$Mg were obtained through the AMD result. In the MCC+AMD results for proton and alpha elastic and inelastic cross sections, reasonable agreements were obtained with existing data, except in the case of the $4^+_1$ state. [Conclusions:] The $3^-$ state of the $K^pi=3^-$ band and the $1^-$ and $3^-$ states of the $K^pi=0^-$ bands were assigned to the $3^-_1$(7.62 MeV), $1^-_1$(7.56 MeV), and $3^-_2$(8.36 MeV) states, respectively. The present AMD calculation is the first microscopic structure calculation to reproduce the energy ordering of the $K^pi=0^-$, $K^pi=1^-$, and $K^pi=3^-$ bands of $^{24}$Mg.



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Background: The triaxial and hexadecapole deformations of the K=0+ and K=2+ bands of 24Mg have been investigated by the inelastic scatterings of various probes, including electrons, protons, and alpha particles, for a prolonged time. However, it has been challenging to explain the unique properties of the scatterings observed for the $4^+_1$ state through reaction calculations. Purpose: To investigate the structure and transition properties of the K=0+ and K=2+ bands of 24Mg employing the microscopic structure and reaction calculations via inelastic proton and alpha-scattering. Particularly, the E4 transitions to the $4^+_1$ and $4^+_2$ states were reexamined. Method: The structure of 24Mg was calculated employing the variation after the parity and total-angular momentum projections in the framework of the antisymmetrized molecular dynamics(AMD). The inelastic proton and alpha reactions were calculated by the microscopic coupled-channel (MCC) approach by folding the Melbourne g-matrix NN interaction with the AMD densities of 24Mg. Results: Reasonable results were obtained on the properties of the structure, including the energy spectra and E2 and E4 transitions of the K=0+ and K=2+ bands owing to the enhanced collectivity of triaxial deformation. The MCC+AMD calculation successfully reproduced the angular distributions of the $4^+_1$ and $4^+_2$ cross sections of proton scattering at incident energies of $E_p$=40--100MeV and alpha-scattering at $E_alpha$=100--400MeV. Conclusions: This is the first microscopic calculation that described the unique properties of the $0^+_1to 4^+_1$ transition. In the inelastic scattering to the $4^+_1$ state, the dominant two-step process of the $0^+_1to 2^+_1to 4^+_1$ transitions and the deconstructive interference is the weak one-step process were essential.
379 - Kazuyuki Ogata , Yohei Chiba , 2020
The correspondence between the isoscalar monopole (IS0) transition strengths and $alpha$ inelastic cross sections, the $B({rm IS0})$-$(alpha,alpha)$ correspondence, is investigated for $^{24}$Mg($alpha,alpha$) at 130 and 386 MeV. We adopt a microscopic coupled-channel reaction framework to link structural inputs, diagonal and transition densities, for $^{24}$Mg obtained with antisymmetrized molecular dynamics to the ($alpha,alpha$) cross sections. We aim at clarifying how the $B({rm IS0})$-$(alpha,alpha)$ correspondence is affected by the nuclear distortion, the in-medium modification to the nucleon-nucleon effective interaction in the scattering process, and the coupled-channels effect. It is found that these effects are significant and the explanation of the $B({rm IS0})$-$(alpha,alpha)$ correspondence in the plane wave limit with the long-wavelength approximation, which is often used, makes no sense. Nevertheless, the $B({rm IS0})$-$(alpha,alpha)$ correspondence tends to remain because of a strong constraint on the transition densities between the ground state and the $0^+$ excited states. The correspondence is found to hold at 386 MeV with an error of about 20%-30%, while it is seriously stained at 130 MeV mainly by the strong nuclear distortion. It is also found that when a $0^+$ state that has a different structure from a simple $alpha$ cluster state is considered, the $B({rm IS0})$-$(alpha,alpha)$ correspondence becomes less valid. For a quantitative discussion on the $alpha$ clustering in $0^+$ excited states of nuclei, a microscopic description of both the structure and reaction parts will be necessary.
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