Related papers: Molecular-orbital structure in neutron-rich C isot…
Effects of rotation and valence nucleons in molecular-like linear $\alpha$-chain nuclei are analyzed using a three-dimensional lattice cranking model based on covariant density functional theory. The structure of $^{16}$C and $^{16}$Ne is…
The triaxial deformation in $^{10}$Be is investigated using a microscopic $\alpha+\alpha+n+n$ model. The states of two valence neutrons are classified based on the molecular-orbit (MO) model, and the $\pi$-orbit is introduced about the axis…
We investigate the linear-chain structures in highly excited states of $^{14}$C using a generalized molecular orbital model, by which we incorporate an asymmetric configuration of three $\alpha$ clusters in the linear-chain states. By…
3$\alpha$-cluster structures and monopole transitions of $0^+$ states in $^{12}$C and $^{14}$C were investigated with $3\alpha$- and $^{10}$Be+$\alpha$-cluster models. A gas-like $3\alpha$ state and a bending-chain $3\alpha$ state were…
A three-body model of $^{14}$C+n+n is applied to study the energy spectrum and the hindered $E$2 transition in $^{16}$C. A realistic two-nucleon potential is used for the valence neutrons. Both spin singlet and triplet components for the…
One of the common methods used to investigate the nuclear structures of atomic nuclei is the nuclear shell model. Similar to the placement of atomic electrons into orbits, in the nuclear shell model, protons and neutrons are thought to fill…
The structure of the second 0^+ state of ^{10}Be is investigated using a microscopic $\alpha+\alpha+n+n$ model based on the molecular-orbit (MO) model. The second 0^+ state, which has dominantly the (1/2^+)^2 configuration, is shown to have…
The alpha cluster states of 16C are investigated by using the antisymmetrized molecular dynamics. It is shown that two different types of alpha cluster states exist: triangular and linear-chain states. The former has an approximate…
Shell model calculations are done to study the structure of neutron-rich carbon isotopes. For both even-A and odd-A neutron-rich carbon isotopes, the energy levels are strongly affected by the configuration mixing of valence neutrons. The…
The occupancies and vacancies of the valence neutron orbitals across the stable tin isotopic chain from $112\leq A\leq 124$ have been determined. These were inferred from the cross sections of neutron-adding and -removing reactions. In each…
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…
The anomalous rod shape in carbon isotopes has been investigated in the framework of the cranking covariant density functional theory, and two mechanisms to stabilize such a novel shape with respect to the bending motion, extreme spin, and…
The relationship between the deformed harmonic oscillator and the formation of molecular cluster structures, whereby valence neutrons are exchanged between cluster cores, is examined. It is found that there is a strong connection between…
Systematic analysis of the deformations of proton and neutron densities in even-even C isotopes was done based on the method of antisymmetrized molecular dynamics. The $E2$ transition strength was discussed in relation to the deformation.…
The linear-chain states of $^{16}$C and their decay modes are theoretically investigated by using the antisymmetrized molecular dynamics. It is found that the positive-parity linear-chain states have the $(3/2^-_\pi)^2(1/2^-_\sigma)^2$…
Shape coexistence problems in N=14 isotones are studied with a microscopic method of antisymmetrized molecular dynamics. The present calculations reproduce features of deformation in 28Si, and predict possible shape coexistence of neutron…
We study the ground and low-lying excited states of O-15, O-17, N-15, and F-17 using modern two-body nucleon-nucleon interactions and the suitably designed variants of the ab initio equation-of-motion coupled-cluster theory aimed at an…
In order to study isovector dipole response of neutron-rich nuclei, we have applied a time-dependent method of antisymmetrized molecular dynamics. The dipole resonances in Be, B and C isotopes have been investigated. In $^{10}$Be, $^{15}$B,…
Cluster structure of 16O,18O and 20O is investigated by the antisymmettrized molecular dynamics (AMD) plus generator coordinate method (GCM). We have found the K^{\pi}=0$_2^+$ and 0$_1^-$ rotational bands of 18O that have the prominent…
The coexistence of various structures, such as diverse shapes and cluster structures, is a fundamental property of atomic nuclei. In neutron-rich nuclei, a core$+n$ structure can compete with nuclear deformation due to the small neutron…