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Masahiro Isaka

Publications and source records attributed to Masahiro Isaka.

At least 19 recordsLinked to original sources

Quadrupole transitions of $^{10}$C and their isospin symmetry with $^{10}$Be

We investigate the structures of $^{10}$C focusing on the quadrupole properties in comparison with the mirror nucleus $^{10}$Be. We describe $^{10}$C and $^{10}$Be in the variation of the multiple bases of the antisymmetrized molecular dynamics (AMD), in which the multiple AMD bases are optimized simultaneously in the total-energy variation. In the monopole transitions, we confirm the isospin symmetry between $^{10}$C and $^{10}$Be by exchanging protons and neutrons. In the quadrupole transitions, most cases show larger values in $^{10}$C than those of $^{10}$Be, except for the transition of $2^+_1\to 0^+_1$. The transition of $2^+_1\to 0^+_1$ shows similar values in the two nuclei in spite of the different proton numbers, which agrees with the experimental situation as an anomaly. This relation comes from the small proton deformation in $^{10}$C due to its subclosed nature and the large proton deformation in $^{10}$Be due to two-$\alpha$ clustering. This property can also be seen in the quadrupole moments of the two nuclei. In the neutron deformations of $^{10}$C and $^{10}$Be, the opposite tendency of protons is confirmed and these results ensure the isospin symmetry between the two nuclei. We also confirm the large quadrupole transitions between the elongated linear-chain states. It would be desirable for future experiments to investigate the present characteristics of the transitions in the two nuclei.

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Shell and cluster structures in $^{20}$Ne in the variation of multiple bases of the antisymmetrized molecular dynamics

We investigate the structures of $^{20}$Ne in the variation of the multiple bases of the antisymmetrized molecular dynamics (AMD). In this method, the multiple AMD bases are superposed and optimized simultaneously in the total-energy variation. This scheme is beneficial for describing the various configurations in $^{20}$Ne. In the results, we confirm the shell and cluster structures in the $K^\pi=0^+_{1-4}$ bands, such as the deformed states in the $K^\pi=0^+_{1,4}$ bands with the $\alpha$ cluster development, and the spherical shell-like states in the $K^\pi=0^+_2$ band, the latter of which is difficult to describe in the previous AMD calculations imposing the quadrupole deformation. We evaluate the monopole and quadrupole transitions in these states. The negative parity states of $^{20}$Ne with $K^\pi=0^-$ and $2^-$ are discussed in relation to the shell and cluster structures. As a result, six kinds of the $K^\pi$ bands in $^{20}$Ne are described comprehensively in the microscopic framework of nuclei.

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Cluster-breaking and reconfiguration effects in $_\Lambda^{12}\rm{B}$ hypernucleus

We investigate the cluster-breaking effect and spatial distribution of negative-parity states in the $_\Lambda^{12}\rm{B}$ hypernucleus using the Hyper-Brink model with cluster-breaking(CB-Hyper-Brink) optimized via Control Neural Network (Ctrl.NN). The results demonstrate that the inclusion of cluster-breaking is essential for accurately reproducing the observed low-lying energy levels and for making reliable predictions of the Hoyle-analog state 1-4 in $_\Lambda^{12}\rm{B}$. Cluster-breaking manifests as strong spin-orbit correlations and the dissolution of ideal cluster configurations, as revealed by the analysis of one-body spin-orbit operator expectation values and the spatial overlap with projected cluster bases. The interplay between short-range repulsion and intermediate-range attraction in the Lambda N interaction induces the cluster reconfiguration effect, which is characterized by the coexistence of Lambda-alpha and Lambda-triton correlations; this reconfiguration effect leads to a modest stabilization and shrinkage of cluster structures. The variation in electric quadrupole transition strengths, B(E2), between the ground and Hoyle-analog states serves as a sensitive probe for the degree of cluster-breaking, providing direct evidence for its physical relevance. These findings highlight the crucial role of cluster-breaking in characterizing the hypernuclear structure and offer a comprehensive framework for understanding the interplay between clustering and shell-model dynamics in hypernuclei.

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Hypernuclear cluster states of $_\Lambda^{12}\rm{B}$ Unveiled through Neural Network-Driven Microscopic Calculation

We investigate the hypernuclear cluster states of $_\Lambda^{12}\mathrm{B}$ using a neural-network-driven microscopic model. We extend the Control Neural Networks (Ctrl.NN) method and systematically calculate the positive-parity spectrum of $_\Lambda^{12}\mathrm{B}$. By incorporating $sd$-shell excitations and parity-coupling effects into the $_\Lambda^{12}\mathrm{B}$ hypernuclear system, we reveal structural changes, including clustering effects and new configurations such as isosceles-triangle and $\alpha$-$t$-$\alpha$ linear-chain structures. Furthermore, by comparing with experimental data, we identify that many peaks ($\#$6 and $\#$8) can be interpreted as $p_\Lambda$ dominant states, which is consistent with shell-model predictions. Notably, based on our analysis of the excited states of $_\Lambda^{12}\mathrm{B}$, we propose possible candidates for previously unexplained or controversial experimental peaks.

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Cluster configurations in Li isotopes in the variation of multi-bases of the antisymmetrized molecular dynamics

We investigate the cluster configurations in Li isotopes, which are described in the optimization of the multi-Slater determinants of the antisymmetrized molecular dynamics. Each Slater determinant in the superposition is determined simultaneously in the variation of the total energy. The configurations of the excited states are obtained by imposing the orthogonal condition to the ground-state configurations. In Li isotopes, various cluster configurations are confirmed and are related to the thresholds of the corresponding cluster emissions. For $^5$Li, we predict the $^3$He+$d$ clustering in the excited state as well as the mirror state of $^5$He with $^3$H+$d$. For $^{6-9}$Li, various combinations of the clusters are obtained in the ground and excited states, and the superposition of these basis states reproduces the observed energy spectra. For $^9$Li, we predict the linear-chain states consisting of various cluster configurations at 10--13 MeV of the excitation energy.

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Evidence for Three-$α$ Breathing Modes Uncovered by Control Neural Network

This work introduces a new Control Neural Network (Ctrl.NN) method to uncover evidence of exotic quantum state, \textit{i.e.}, the breathing modes in 3-$α$ resonant states of $^{12}$C nucleus. We provide the most precise microscopic description to date for the $^{12}$C energy spectrum, identify two new exotic breathing states, and uncover strong evidence that directly connects the recent experimental observations to the breathing modes. The Ctrl.NN method significantly simplifies numerical calculations of quantum systems under multiple constraints and offers a new perspective for solving the nuclear many-body problem.

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Variation of multi-Slater determinants in antisymmetrized molecular dynamics and its application to $^{10}$Be with various clustering

We propose a method to optimize the multi-Slater determinants of the antisymmetrized molecular dynamics (AMD) in the linear combination form and apply it to the neutron-rich $^{10}$Be nucleus. The individual Slater determinants and their weights in the superposition are determined simultaneously according to the variational principle of the energy of the total wave function. The multi-AMD basis states of $^{10}$Be show various cluster structures as well as the shell-model type. In the cluster configurations, different intercluster distances are superposed automatically indicating the role of the generator coordinates. We further introduce a procedure to obtain the configurations for the excited states imposing the orthogonal condition to the ground-state configurations. In the excited states of $^{10}$Be, the linear-chain-like structure is confirmed consisting of various clusters. The energy spectrum using the obtained basis states reproduces the experiments. The present framework can be the method to find the optimal multi-configuration for nuclear ground and excited states.

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Finite particle-number description of symmetric nuclear matter with spin excitations of high-momentum pairs induced by tensor force

We study the symmetric nuclear matter using bare nucleon-nucleon ($NN$) interactions with finite particle-number approach within finite cubic boxes. Due to the $NN$ correlations originating from bare $NN$ interaction, two nucleons can be excited to the high-momentum region, leading to the increase of the kinetic energy in nuclear matter. We further consider the spin excitations in the nucleon pairs, where the spin of the two nucleons are changed, and this excitation is important for the tensor correlation. The unitary correlation operator method (UCOM) is used to treat the short-range correlation. The tail correction coming from the neighbouring boxes is also included. We demonstrate the contributions of various excitations of nucleon pairs as well as the tail correction to the total energy at the normal density. We also discuss the effects of UCOM and correlated nucleon pairs on the density dependence of the total energy. We calculate the equations of state of symmetric nuclear matter using two kinds of the Argonne potentials and the results agree with those from other many-body theories. The density dependences of the Hamiltonian components are also shown.

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New many-body method using cluster expansion diagrams with tensor-optimized antisymmetrized molecular dynamics

We propose a new many-body method based on the correlation functions, in which the multiple products of the correlation functions are expanded into the many-body diagrams using the cluster expansion method and every diagram is independently optimized in the total-energy variation. We apply this idea to the tensor-optimized antisymmetrized molecular dynamics (TOAMD) using the bare nucleon-nucleon interaction and show the results of the $s$-shell nuclei within the triple products of the correlation functions of tensor and central-types. We evaluate the effect of the independent optimization of the many-body diagrams on the solutions. It is found that the triple products provides the sizable effect in the present scheme, which results in the good reproduction of the total energy and the Hamiltonian components of nuclei with respect to the few-body calculations.

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Extension of the J-PARC Hadron Experimental Facility: Third White Paper

The J-PARC Hadron Experimental Facility was constructed with an aim to explore the origin and evolution of matter in the universe through the experiments with intense particle beams. In the past decade, many results on particle and nuclear physics have been obtained at the present facility. To expand the physics programs to unexplored regions never achieved, the extension project of the Hadron Experimental Facility has been extensively discussed. This white paper presents the physics of the extension of the Hadron Experimental Facility for resolving the issues in the fields of the strangeness nuclear physics, hadron physics, and flavor physics.

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Role of unitary correlation operator on high-momentum antisymmetrized molecular dynamics using bare NN interaction for 3H and 4He

We extend the high-momentum antisymmetrized molecular dynamics (HMAMD) by incorporating the short-range part of the unitary correlation operator method (UCOM) as the variational method of finite nuclei. In this HMAMD+UCOM calculation of light nuclei, the HMAMD is mainly in charge of the tensor correlation with up to the four-body correlation, while the short-range correlation is further improved by using the UCOM. The binding energies of the 3H and 4He nuclei are calculated with this HMAMD+UCOM using the AV8' bare nucleon-nucleon (NN) interaction. The different roles of the short-range and tensor correlations from the HMAMD and UCOM are analyzed in the numerical results. Compared with the previous calculations based on the different variational methods, this newly extended HMAMD+UCOM method can almost provide the consistent results with the ab initio results.

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Low-lying level structure of $Λ$ hypernuclei and spin dependence of $ΛN$ interaction with antisymmetrized molecular dynamics

$ΛN$ spin-spin and spin-orbit splittings in low-lying excitation spectra are investigated for $p$-shell $Λ$ hypernuclei on the basis of the microscopic structure calculation within the antisymmetrized molecular dynamics, where the $ΛN$ $G$-matrix interaction derived from the baryon-baryon interaction model ESC (extended soft core) is used. It is found that the ground-state spin-parity is systematically reproduced in the $p$-shell $Λ$ hypernuclei by tuning the $ΛN$ spin-spin and spin-orbit interactions so as to reproduce the experimental data of $^{4}_Λ$H, $^{7}_Λ$Li and $^9_Λ$Be. Furthermore, we also focus on the excitation energies of the excited doublets as well as the energy shifts of them by the addition of a $Λ$ particle.

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Contact representation of short range correlation in light nuclei studied by the High-Momentum Antisymmetrized Molecular Dynamics

The high-momentum antisymmetrized molecular dynamics (HMAMD) is a new promising framework with significant analytical simplicity and efficiency inherited from its antisymmetrized molecular dynamics in describing the high momentum correlations in various nuclear states. In the aim of further improving the numerical efficiency for the description of nucleon-nucleon correlation, we introduce a new formulation by including a new Gaussian weighted basis of high momentum pairs in the HMAMD wave function, with which very rapid convergence is obtained in numerical calculation. It is surprising that the very high-momentum components in the new HMAMD basis are found to be almost equivalent to the contact representation of the nucleon-nucleon pairs with very small nucleon-nucleon distance. The explicit formulation for the contact term significantly improves the numerical efficiency of the HMAMD method, which shows the importance of the contact correlation in the formulation of light nuclei.

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The tensor-optimized high-momentum antisymmetrized molecular dynamics with bare interaction and its application in ${}^{4}$He nucleus

We formulate the "tensor-optimized high-momentum antisymmetrized molecular dynamics (TO-HMAMD)" framework for ab initio calculations of nuclei by hybridizing the tensor-optimized (TO-) and high-momentum (HM-) AMD approaches. This hybrid approach has advantages in both analytical simplicity and numerical efficiency comparing with other AMD-based methods which treat the bare interaction, especially for heavier nuclear systems. In this work, the $s$-shell nucleus $^{4}$He is calculated with TO-HMAMD by including up to double product of nucleon-nucleon ($NN$) correlations, described by using high-momentum pairs and spatial correlation functions of nucleons. The total energy and radius of $^{4}$He nucleus are well reproduced using the AV8$^\prime$ interaction. The spin-isospin channel dependence is also discussed for $NN$-correlations, which are found to be mostly contributed in the even-state channels, especially the triplet-even channel. Analyses of the analytical formation and numerical results suggest that TO-HMAMD could be a promising framework for general nuclear systems.

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Energy spectra in $p$-shell $Λ$ hypernuclei and $^{19}_Λ\textrm{F}$ and spin-dependent $ΛN$ interactions

Energy spectra of $0s$-orbit $Λ$ states in $p$-shell $Λ$ hypernuclei ($^{A}_ΛZ$) and those in $^{19}_Λ\textrm{F}$ are studied with the microscopic cluster model and antisymmetrized molecular dynamics using the $G$-matrix effective $ΛN$ ($ΛNG$) interactions. Spin-dependent terms of the ESC08a version of the $ΛNG$ interactions are tested and phenomenologically tuned to reproduce observed energy spectra in $p$-shell $^{A}_ΛZ$. Spin-dependent contributions of the $ΛN$ interactions to spin-doublet splitting and excitation energies are discussed. Energy spectra for unobserved excited states in $p$-shell $^{A}_ΛZ$ and $^{19}_Λ\textrm{F}$ are predicted with the modified $ΛNG$ interactions.

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High-momentum antisymmetrized molecular dynamics compared with tensor-optimized shell model for strong tensor correlation

We treat the tensor correlation in antisymmetrized molecular dynamics (AMD) including large-relative-momentum components among nucleon pairs for finite nuclei. The tensor correlation is described by using large imaginary centroid vectors of Gaussian wave packets for nucleon pairs with opposite directions, which makes a large relative momentum. We superpose the AMD basis states, in which one nucleon pair has various relative momenta for all directions; this new method is called "high-momentum AMD" (HM-AMD). We show the results for $^4$He using the effective interaction having a strong tensor force. It is found that HM-AMD provides a large tensor matrix element comparable to the case of the tensor-optimized shell model (TOSM), in which the two-particle-two-hole (2p-2h) excitations are fully included to describe the tensor correlation. The results of two methods agree with each other at the level of the Hamiltonian components of $^4$He. This indicates that in HM-AMD the high-momentum components described by the imaginary centroid vectors of the nucleon pair provide the equivalent effect of the 2p-2h excitations for the tensor correlation.

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Hybridization of tensor-optimized and high-momentum antisymmetrized molecular dynamics for light nuclei with bare interaction

Many-body correlations play an essential role in the ab initio description of nuclei with nuclear bare interactions. We propose a new framework to describe light nuclei by the hybridization of the tensor-optimized antisymmetrized molecular dynamics (TOAMD) and the high-momentum AMD (HM-AMD), which we call "HM-TOAMD". In this framework, we describe the many-body correlations in terms of not only the correlation functions in TOAMD, but also the high-momentum pairs in the AMD wave function. With the bare nucleon-nucleon interaction AV8', we sufficiently reproduce the energy and radius of the 3H nucleus in HM-TOAMD. The effects of tensor force and short-range repulsion in the bare interaction are nicely described in this new framework. We also discuss the convergence in calculation and flexibility of the model space for this new method.

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Impurity effects of $Λ$ particle on the 2$α$ cluster states of $^{9}$Be and $^{10}$Be

The low-lying structure of $^{10}_Λ$Be and $^{11}_Λ$Be are investigated within the framework of the antisymmetrized molecular dynamics. We focus on the modifications of the excitation spectra and dynamical changes of the 2$α$ cluster structure caused by a $Λ$ particle as an impurity in these hypernuclei. It is found that the excitation energies of well-pronounced cluster states are largely shifted up by the addition of a $Λ$ particle. Furthermore, we also find that the 2$α$ cluster structure is significantly changed in the excited states, whereas it is almost unchanged in the ground states.

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