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Register a new userIsoscalar monopole excitations in $^{16}$O: $alpha$-cluster states at low energy and mean-field-type states at higher energy
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Isoscalar monopole strength function in $^{16}$O up to $E_{x}simeq40$ MeV is discussed. We found that the fine structures at the low energy region up to $E_{x} simeq 16$ MeV in the experimental monopole strength function obtained by the $^{16}$O$(alpha,alpha^{prime})$ reaction can be rather satisfactorily reproduced within the framework of the $4alpha$ cluster model, while the gross three bump structures observed at the higher energy region ($16 lesssim E_{x} lesssim 40$ MeV) look likely to be approximately reconciled by the mean-field calculations such as RPA and QRPA. In this paper, it is emphasized that two different types of monopole excitations exist in $^{16}$O; one is the monopole excitation to cluster states which is dominant in the lower energy part ($E_{x} lesssim 16$ MeV), and the other is the monopole excitation of the mean-field type such as one-particle one-hole ($1p1h$) which {is attributed} mainly to the higher energy part ($16 lesssim E_{x} lesssim 40$ MeV). It is found that this character of the monopole excitations originates from the fact that the ground state of $^{16}$O with the dominant doubly closed shell structure has a duality of the mean-field-type {as well as} $alpha$-clustering {character}. This dual nature of the ground state seems to be a common feature in light nuclei.
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The properties of the alpha+28Si and 16O+16O molecular states which are embedded in the excited states of 32S and can have an impact on the stellar reactions are investigated using the antisymmetrized molecular dynamics. From the analysis of the cluster spectroscopic factors, the candidates of alpha+28Si and 16O+16O molecular states are identified close to and above the cluster threshold energies. The calculated properties of the alpha+28Si molecular states are consistent with those reported by the alpha+28Siresonant scattering experiments. On the other hand, the 16O+16O molecular state, which is predicted to be identical to the superdeformation of 32S, is inconsistent with the assignment proposed by an alpha inelastic scattering experiment. Our calculation suggests that the monopole transition from the ground state to the 16O+16O molecular state is rather weak and is not strongly excited by the alpha inelastic scattering.
Collisions of light and heavy nuclei in relativistic heavy-ion collisions have been shown to be sensitive to nuclear structure. With a proposed $^{16}mathrm{O}^{16}mathrm{O}$ run at the LHC and RHIC we study the potential for finding $alpha$ clustering in $^{16}$O. Here we use the state-of-the-art iEBE-VISHNU package with $^{16}$O nucleonic configurations from {rm ab initio} nuclear lattice simulations. This setup was tuned using a Bayesian analysis on pPb and PbPb systems. We find that the $^{16}mathrm{O}^{16}mathrm{O}$ system always begins far from equilibrium and that at LHC and RHIC it approaches the regime of hydrodynamic applicability only at very late times. Finally, by taking ratios of flow harmonics we are able to find measurable differences between $alpha$-clustering, nucleonic, and subnucleonic degrees of freedom in the initial state.
On the basis of an extended antisymmetrized molecular dynamics calculation, we study the cluster structure and the of the 0+ and 1- states of 18O. We discuss that several different kinds of cluster states appear in the excitation spectrum, and their monopole and dipole transitions are interesting fingerprints of unique cluster structure. We show that the monopole/dipole transitions are enhanced for the 14C+alpha cluster states, while they are hindered for the molecular-orbit state. We also point out that the ratio of the electric and isoscalar monopole transition strengths gives a good hint for the structure of the excited states.
The molecular algebraic model based on three and four alpha clusters is used to describe the inelastic scattering of alpha particles populating low-lying states in $^{12}$C and $^{16}$O. Optical potentials and inelastic formfactors are obtained by folding densities and transition densities obtained within the molecular model. One-step and multi-step processes can be included in the reaction mechanism calculation. In spite of the simplicity of the approach the molecular model with rotations and vibrations provides a reliable description of reactions where $alpha$-cluster degrees of freedom are involved and good results are obtained for the excitation of several low-lying states. Within the same model we briefly discuss the expected selection rules for the $alpha$-transfer reactions from $^{12}$C and $^{16}$O.
To identify the 3alpha BEC state with the excess neutron, we have investigated the monopole strength of the excited states of 13C by using the theoretical framework of the real-time evolution method. The calculations have revealed several candidates of the Hoyle-analog states in a highly excited region.
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