Core swelling in spherical nuclei: An indication of the saturation of nuclear density

Background: Nuclear radius is one of the most important and basic properties of atomic nuclei and its evolution is closely related to the saturation of the nuclear density in the internal region but the systematics of the nuclear radii for the neutron-rich unstable nuclei is not well known. Purpose: Motivated by the recent interaction cross section measurement which indicates the 48Ca core swelling in the neutron-rich Ca isotopes, we explore the mechanism of the enhancement of the neutron and proton radii for spherical nuclei. Methods: Microscopic Hartree-Fock calculations with three sets of Skyrme-type effective interactions are performed for the neutron-rich Ca, Ni and Sn isotopes. The total reaction cross sections for the Ca isotopes are evaluated with the Glauber model to compare them with the recent cross section data. Results: We obtain good agreement with the measured cross sections and charge radii. The neutron and proton radii of the various "core" configurations are extracted from the full Hartree-Fock calculation and discuss the core swelling mechanism. Conclusions: The core swelling phenomena occur depending on the properties of the occupying valence single-neutron states to minimize the energy loss that comes from the saturation of the densities in the internal region, which appears to be prominent in light nuclei such as Ca isotopes.Comment: 6 pages, 4 figures, to appear in a Rapid Communication in Phys. Rev.

Probing neutron-skin thickness with total reaction cross sections

We analyze total reaction cross sections, $\sigma_R$, for exploring their sensitivity to the neutron-skin thickness of nuclei. We cover 91 nuclei of O, Ne, Mg, Si, S, Ca, and Ni isotopes. The cross sections are calculated in the Glauber theory using the density distributions obtained with the Skyrme-Hartree-Fock method in 3-dimensional coordinate space. Defining a reaction radius, $a_R=\sqrt{\sigma_R/\pi}$, to characterize the nuclear size and target (proton or $^{12}$C) dependence, we find an empirical formula for expressing $a_R$ with the point matter radius and the skin thickness, and assess two practical ways of determining the skin thickness from proton-nucleus $\sigma_R$ values measured at different energies or from $\sigma_R$ values measured for different targets.Comment: 6 pages, 5 figures, to appear in Phys. Rev.

Mariner Mars 1969 SCAN control subsystem design and analysis

Design and analysis of self correcting automatic navigation system for Mariner Mars spacecraf

Neutrino Induced 4He Break-up Reaction -- Application of the Maximum Entropy Method in Calculating Nuclear Strength Function

The maximum entropy method is examined as a new tool for solving the ill-posed inversion problem involved in the Lorentz integral transformation (LIT) method. As an example, we apply the method to the spin-dipole strength function of 4He. We show that the method can be successfully used for inversion of LIT, provided the LIT function is available with a sufficient accuracy.Comment: 5 pages, 2 figures. Poster presented by TM at the International Workshop on Neutrino-Nucleus Interaction in the Few-GeV Region (NuInt15), Novenber 16-21 2015, Osaka, Japa

Monopole Excitation to Cluster States

We discuss strength of monopole excitation of the ground state to cluster states in light nuclei. We clarify that the monopole excitation to cluster states is in general strong as to be comparable with the single particle strength and shares an appreciable portion of the sum rule value in spite of large difference of the structure between the cluster state and the shell-model-like ground state. We argue that the essential reasons of the large strength are twofold. One is the fact that the clustering degree of freedom is possessed even by simple shell model wave functions. The detailed feature of this fact is described by the so-called Bayman-Bohr theorem which tells us that SU(3) shell model wave function is equivalent to cluster model wave function. The other is the ground state correlation induced by the activation of the cluster degrees of freedom described by the Bayman-Bohr theorem. We demonstrate, by deriving analytical expressions of monopole matrix elements, that the order of magnitude of the monopole strength is governed by the first reason, while the second reason plays a sufficient role in reproducing the data up to the factor of magnitude of the monopole strength. Our explanation is made by analysing three examples which are the monopole excitations to the $0^+_2$ and $0^+_3$ states in $^{16}$O and the one to the $0^+_2$ state in $^{12}$C. The present results imply that the measurement of strong monopole transitions or excitations is in general very useful for the study of cluster states.Comment: 11 pages, 1 figure: revised versio

Alpha-particle condensation in nuclei

A round up of the present status of the conjecture that n alpha nuclei form an alpha-particle condensate in excited states close to the n alpha threshold is given. Experiments which could demonstrate the condensate character are proposed. Possible lines of further theoretical developments are discussed.Comment: 6 page

16O+16O^{16}{\rm O} + ^{16}{\rm O} nature of the superdeformed band of 32S^{32}{\rm S} and the evolution of the molecular structure

The relation between the superdeformed band of $^{32}{\rm S}$ and $^{16}{\rm O} + ^{16}{\rm O}$ molecular bands is studied by the deformed-base antisymmetrized molecular dynamics with the Gogny D1S force. It is found that the obtained superdeformed band members of $^{32}{\rm S}$ have considerable amount of the $^{16}{\rm O} + ^{16}{\rm O}$ component. Above the superdeformed band, we have obtained two excited rotational bands which have more prominent character of the $^{16}{\rm O} + ^{16}{\rm O}$ molecular band. These three rotational bands are regarded as a series of $^{16}{\rm O} + ^{16}{\rm O}$ molecular bands which were predicted by using the unique $^{16}{\rm O}$ -$^{16}{\rm O}$ optical potentil. As the excitation energy and principal quantum number of the relative motion increase, the $^{16}{\rm O} + ^{16}{\rm O}$ cluster structure becomes more prominent but at the same time, the band members are fragmented into several states