arXiv subjects

T. Suhara

Publications and source records attributed to T. Suhara.

8 recordsLinked to original sources

arXiv2023

Systematic study for relation between nuclear structure and reaction in $^{10}$Be nucleus

We systematically investigate the relation between the nuclear structure and reaction in the $^{10}$Be nucleus using a theoretical framework. The structure of the $^{10}$Be nucleus is constructed with a cluster model based on a microscopic viewpoint. In this paper, the $^{10}$Be nucleus with different structures is prepared by manipulating the parameters of an effective nucleon-nucleon interaction. The nuclear structure and expectation values of physical quantities are drastically changed by the modification. We summarize such changes and show the effects on the elastic and inelastic scatterings for the proton and $^{12}$C targets in the microscopic coupled-channel calculation. Especially, we recently reported the visualization of dineutron correlation in $^{10}$Be on proton inelastic scattering in [Phys. Rev. C104, 034613 (2021)]. In this preceding work, we found that the changing the degree of dineutron correlation in $^{10}$Be leads to drastic changes of the inelastic cross section for the 2$_2^+$ state. The development (or breaking) of the dineutron correlation is governed by the strength of the spin-orbit interaction of the structure calculation. However, in the previous work, some of the realistic physical points were missing, for example, the binding energy. Therefore, we reconstruct the $^{10}$Be nucleus by adjusting the effective nucleon-nucleon interaction to obtain the reasonable binding energy of the ground state. With this improvement, we again discuss the dineutron correlation in the $^{10}$Be nucleus. We reconfirm the way to measure the degree of the development (or breaking) of dineutron cluster structure; the sensitivity to the inelastic cross section of the ground state to the 2$_2^+$ state of $^{10}$Be.

nucl-th↗

arXiv2021

Drastic change in inelastic scattering depending on the development of dineutron correlation in $^{10}$Be

We investigated the development and breaking of the dineutron correlation in $^{10}$Be by analyzing the elastic and inelastic scatterings with a framework combing the microscopic structure and reaction models. For studying the structure, the $^{10}$Be nucleus was constructed under the assumption of a four-body ($α+ α+ n + n$) cluster model. In this work, we focused on the change in the inner structure for the 0$_1^+$, 2$_1^+$, and 2$_2^+$ states when the strength of the spin-orbit interaction is varied. The inner structure, including various physical quantities such as energy, radius, and transition strength, is drastically influenced by the strength of the spin-orbit interaction. In particular, the development and breaking of the dineutron correlation is governed by the spin-orbit strength. The differences in the inner structure can be manifested by applying the obtained wave functions to elastic and inelastic scatterings with a proton target at $E/A =$ 59.4 and 200 MeV. Although the 0$_1^+$ and 2$_1^+$ states are significantly influenced by the spin-orbit strength of the nuclear structure calculation, the elastic and inelastic cross sections are not much affected. On the other hand, the inelastic cross section of the 2$_2^+$ state depends greatly on the spin-orbit strength of the structure calculation. Thus, we discovered a way to measure the degree of the development of dineutron cluster structure based on its sensitivity to the inelastic cross section of the 2$_2^+$ state of $^{10}$Be.

nucl-th↗

arXiv2018

Effect of channel coupling on the elastic scattering of lithium isotopes

Herein, we investigated the channel coupling (CC) effect on the elastic scatterings of lithium (Li) isotopes ($A =$ 6--9) for the $^{12}$C and $^{28}$Si targets at $E/A =$ 50--60 MeV. The wave functions of the Li isotopes were obtained using the stochastic multi-configuration mixing (SMCM) method based on the microscopic-cluster model. The proton radii of the $^{7}$Li, $^{8}$Li, and $^{9}$Li nuclei became smaller as the number of valence neutrons increased. The valence neutrons in the $^{8}$Li and $^{9}$Li nuclei exhibited a glue-like behavior, thereby attracting the $α$ and $t$ clusters. Based on the transition densities derived from these microscopic wave functions, the elastic-scattering cross section was calculated using a microscopic coupled-channel (MCC) method with a complex $G$-matrix interaction. The existing experimental data for the elastic scatterings of the Li isotopes and $^{10}$Be nuclei were well reproduced. The Li isotope elastic cross sections were demonstrated for the $^{12}$C and $^{28}$Si targets at $E/A$ =53 MeV. The glue-like effect of the valence neutrons on the Li isotope was clearly demonstrated by the CC effect on elastic scattering. Finally, we realize that the valence neutrons stabilized the bindings of the core parts and the CC effect related to core excitation was indeed reduced.

nucl-th↗

arXiv2016

Antisymmetrized molecular dynamics studies for exotic clustering phenomena in neutron-rich nuclei

We present a review of recent works on clustering phenomena in unstable nuclei studied by antisymmetrized molecular dynamics (AMD). The AMD studies in these decades have uncovered novel types of clustering phenomena brought about by the excess neutrons. Among them, this review focuses on the molecule-like structure of unstable nuclei. One of the earliest discussions on the clustering in unstable nuclei was made for neutron-rich Be and B isotopes. AMD calculations predicted that the ground state clustering is enhanced or reduced depending on the number of excess neutrons. Today, the experiments are confirming this prediction as the change of the proton radii. Behind this enhancement and reduction of the clustering, there are underlying shell effects called molecular- and atomic-orbits. These orbits form covalent and ionic bonding of the clusters analogous to the atomic molecules. It was found that this "molecular-orbit picture" reasonably explains the low-lying spectra of Be isotopes. The molecular-orbit picture is extended to other systems having parity asymmetric cluster cores and to the three cluster systems. O and Ne isotopes are the candidates of the former, while the $3α$ linear chains in C isotopes are the latter. For both subjects, many intensive studies are now in progress. We also pay a special attention to the observables which are the fingerprint of the clustering. In particular, we focus on the monopole and dipole transitions which are recently regarded as good probe for the clustering. We discuss how they have and will reveal the exotic clustering.

nucl-th↗

arXiv2016

Experimental investigation of a linear-chain structure in the nucleus 14C

It is a well-known fact that a cluster of nucleons can be formed in the interior of an atomic nucleus, and such clusters may occupy molecular-like orbitals, showing characteristics similar to normal molecules consisting of atoms. Chemical molecules having a linear alignment are commonly seen in nature, such as carbon dioxide. A similar linear alignment of the nuclear clusters, referred to as linear-chain cluster state (LCCS), has been studied since the 1950s, however, up to now there is no clear experimental evidence demonstrating the existence of such a state. Recently, it was proposed that an excess of neutrons may offer just such a stabilizing mechanism, revitalizing interest in the nuclear LCCS, specifically with predictions for their emergence in neutron-rich carbon isotopes. Here we present the experimental observation of α-cluster states in the radioactive 14C nucleus. Using the 10Be+α resonant scattering method with a radioactive beam, we observed a series of levels which completely agree with theoretically predicted levels having an explicit linear-chain cluster configuration. We regard this as the first strong indication of the linear-chain clustered nucleus.

nucl-ex↗

arXiv2015

General transformation of alpha cluster model wave function to jj-coupling shell model in various 4N nuclei

The antisymmetrized quasi-cluster model (AQCM) is a method to describe a transition from the alpha-cluster wave function to the jj-coupling shell model wave function. In this model, the cluster-shell transition is characterized by only two parameters; R representing the distance between alpha clusters and Lambda describing the breaking of alpha clusters, and the contribution of the spin-orbit interaction, very important in the jj-coupling shell model, can be taken into account starting with the alpha cluster model wave function. In this article we show the generality of AQCM by extending the application to heavier region; various 4N nuclei from 4He to 52Fe. We show and compare the energy curves for the alpha+40Ca cluster configuration calculated with and without alpha breaking effect in 44Ti.

nucl-th↗

arXiv2014

One-dimensional $α$ condensation of $α$-linear-chain states in ${^{12}{\rm C}}$ and ${^{16}{\rm O}}$

We present a new picture that the $α$-linear-chain structure for ${^{12}{\rm C}}$ and ${^{16}{\rm O}}$ has one-dimensional $α$ condensate character. The wave functions of linear-chain states which are described by superposing a large number of Brink wave functions have extremely large overlaps of nearly $100\%$ with single Tohsaki-Horiuchi-Schuck-Röpke (THSR) wave functions, which were proposed to describe the $α$ condensed "gas-like" states. Although this new picture is different from the conventional idea of the spatial localization of $α$ clusters, the density distributions are shown to have localized $α$-clusters which is due to the inter-$α$ Pauli repulsion.

nucl-th↗

arXiv2013

Investigation of 3/2$_2^-$ state of $^{9}$Li nucleus with microscopic structure and reaction models

The low-lying states of the $^{9}$Li nucleus are investigated with a unified framework of microscopic structure and reaction models. In the structure model, the wave function is fully antisymmetrized and the $^{9}$Li nucleus is described as an $α$ + $t$ + $n$ + $n$ four-body system, and low-lying 1/2$^{-}$, 3/2$^{-}$, 5/2$^{-}$, and 7/2$^{-}$ states are obtained by the stochastic multi-configuration mixing method. Using these wave functions, the quasi-elastic cross section at $E/A$ = 60 MeV and the elastic and inelastic cross sections at $E/A$ = 50 MeV on the $^{12}$C target are calculated in the framework of the microscopic coupled channel (MCC) method. The characteristic inelastic angular distribution is seen in the 3/2$_{2}^{-}$ state, whose $α+t$ cluster structure and valence neutron configurations are discussed in detail. We find the possibility of triaxial deformation and mixing of di-neutron components in the $^{9}$Li nucleus.

nucl-th↗