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Shingo Tagami

Publications and source records attributed to Shingo Tagami.

35 records · Page 2Linked to original sources

Neutron skin of $^{48}$Ca consistent with experimental data on skins

[Background]: In our previous paper, we predicted $r_{\rm skin}$, $r_{\rm p}$, $r_{\rm n}$, $r_{\rm m}$ for $^{40-60,62,64}$Ca after determining the neutron dripline, using the Gogny-D1S HFB with and without the angular momentum projection (AMP). We found that effects of the AMP are small. Very lately, Tanaka {\it et al.} measured interaction cross sections $σ_{\rm I}$ for $^{42-51}$Ca, determined $r_{\rm m}$ from the $σ_{\rm I}$, and deduced skin $r_{\rm skin}$ and $r_{\rm n}$ from the $r_{\rm m}$ and the $r_{\rm p}(\rm {exp})$ evaluated from the electron scattering. Comparing our results with the data, we find for $^{42-48}$Ca that GHFB and GHFB+AMP reproduce the data on $r_{\rm skin}$, $r_{\rm n}$, $r_{\rm m}$, but not for $r_{\rm p}(\rm {exp})$. [Aim]: Our purpose is to determine a value of $r_{\rm skin}^{48}$ by using GHFB+AMP and the constrained GHFB (cGHFB) in which the calculated value is fitted to $r_{\rm p}(\rm {exp})$. [Results]: For $^{42,44,46,48}$Ca, cGHFB hardly changes $r_{\rm skin}$, $r_{\rm m}$, $r_{\rm n}$ calculated with GHFB+AMP, except for $r_{\rm skin}^{48}$. For $r_{\rm skin}^{48}$, the cGHFB result is $r_{\rm skin}^{48}=0.190$fm, while $r_{\rm skin}^{48}=0.159$fm for GHFB+AMP. We should take the upper and the lower bound of GHFB+AMP and cGHFB. The result $r_{\rm skin}^{48}=0.159-0.190$fm consists with the $r_{\rm skin}^{48}(σ_{\rm I})$ and the data $r_{\rm skin}^{48}(\rm $E1$pE)$ obtained from high-resolution $E1$ polarizability experiment ($E1$pE). Using the $r_{\rm skin}^{48}$-$r_{\rm skin}^{208}$ relation with strong correlation of Ref.[3], we transform the data $r_{\rm skin}^{208}$ determined by PREX and $E1$pE to the corresponding values, $r_{\rm skin}^{48}(\rm tPREX)$ and $r_{\rm skin}^{48}(\rm t$E1$pE)$. Our result is consistent also for $r_{\rm skin}^{48}(\rm tPREX)$ and $r_{\rm skin}^{48}(\rm t$E1$pE)$.

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$g$-matrix folding-model approach to reaction cross sections for scattering of Ca isotopes on a C target

We first predict the ground-state properties of Ca isotopes, using the Gogny-D1S Hartree-Fock-Bogoliubov (GHFB) with and without the angular momentum projection (AMP). We find that $^{64}$Ca is an even-dripline nucleus and $^{59}$Ca is an odd-dripline nucleus, using $A$ dependence of the one-neutron separation energy $S_{1}$ and the two-neutron separation energy, $S_{2}$. As for $S_{1}$, $S_{2}$ and the binding energies $E_{\rm B}$, our results agree with the experimental data in $^{40-58}$Ca. As other ground-state properties of $^{40-60,62,64}$Ca, we predict charge, proton, neutron, matter radii, neutron skin and deformation. As for charge radii, our results are consistent with the experimental data in $^{40-52}$Ca. For $^{48}$Ca, our results on proton, neutron, matter radii agree with the experimental data. Very lately, Tanaka et. al. measured interaction cross sections for $^{42-51}$Ca scattering on a $^{12}$C target at an incident energy per nucleon of $E_{\rm lab}=280$MeV. Secondly, we predict reaction cross sections $σ_{\rm R}$ for $^{40-60,62,64}$Ca, using a chiral $g$-matrix double-folding model (DFM). To show the reliability of the present DFM for $σ_{\rm R}$, we apply the DFM for the data on $^{12}$C scattering on $^{9}$Be, $^{12}$C, $^{27}$Al targets in $30 < E_{\rm lab} < 400 $MeV, and show that the present DFM is good in $30 < E_{\rm lab} < 100 $MeV and $250 < E_{\rm lab} < 400 $MeV. For $110 < E_{\rm lab} < 240 $MeV, our results have small errors. To improve the present DFM for $σ_{\rm R}$, we propose two prescriptions.

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Importance of multicranked configuration mixing for angular-momentum-projection calculations: Study of superdeformed rotational bands in $^{152}$Dy and $^{194}$Hg

Recently we have investigated an effective method of multicranked configuration-mixing for angular-momentum-projection calculation, where several cranked mean-field states are coupled after projection: The basic idea was originally proposed by Peierls and Thouless more than fifty years ago. With this method a good description of the rotational band has been achieved in a fully microscopic manner. In the present work, we apply the method to the high-spin superdeformed band, for which long rotational sequence is observed, and study how the good description is obtained for the rotational spectrum as well as the $\Jonem$ and $\Jtwom$ moments of inertia as functions of angular momentum. The Gogny D1S force is employed as an effective interaction, and the yrast superdeformed bands in $^{152}$Dy and $^{194}$Hg are taken as typical examples in the $A\approx 150$ and $A\approx 190$ regions, respectively. The effect of pairing correlations is examined by the variation after particle-number projection approach to understand the different behaviors of $\Jtwom$ moments of inertia observed in these two nuclei. The particle-number projection on top of the angular-momentum projection has been performed for the first time with the multicranked configuration-mixing.

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First order Coriolis-coupling for rotational spectrum of a tetrahedrally-deformed core plus one-particle system

The possible existence of shape-coexisting nuclear configurations with tetrahedral symmetry is receiving an increasing attention due to unprecedented nuclear structure properties, in particular in terms of the exotic 4-fold nucleonic level degeneracies and the expected long lifetimes which may become a new decisive argument in the exotic nuclei research programs. The present article addresses the rotational structure properties of the tetrahedrally-symmetric even-even core configurations coupled with a single valence nucleon. We focus on the properties of the associated Coriolis-coupling Hamiltonian proposing the solutions based on the explicit construction of the bases of the irreducible representations of the tetrahedral point-group on the one-hand side and the microscopic angular-momentum and parity projection nuclear mean-field approach on the other. It is shown that for one-particle occupying an orbital belonging to the $E_{1/2}$ or $E_{5/2}$ irreducible representation, the rotational spectrum splits into two sequences, the structures analogous to those of the $K=1/2$ rotational bands in the axially symmetric nuclei. Although the spectrum is generally more complicated for one-particle occupying a 4-fold degenerate orbital belonging to the $G_{3/2}$ representation, an appearance of the correlated double-sequence structures persists. The spectra of the doubly-magic tetrahedral core plus one-particle systems can be well interpreted using the analytical solutions of the first order Coriolis-coupling Hamiltonian. We introduce the notion of the generalized decoupling parameters, which determine the size of the energy-splitting between the double-sequence structures.

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Rotational motion of triaxially deformed nuclei studied by microscopic angular-momentum-projection method I: Nuclear wobbling motion

Rotation of triaxially deformed nucleus has been an interesting subject in the study of nuclear structure. In the present series of work, we investigate wobbling motion and chiral rotation by employing the microscopic framework of angular-momentum projection from cranked triaxially deformed mean-field states. In this first part the wobbling motion is studied in detail. The consequences of the three dimensional cranking are investigated. It is demonstrated that the multiple wobbling rotational bands naturally appear as a result of fully microscopic calculation. They have the characteristic properties, that are expected from the macroscopic triaxial-rotor model or the phenomenological particle-triaxial-rotor model, although quantitative agreement with the existing data is not achieved. It is also found that the excitation spectrum reflects dynamics of the angular-momentum vector in the intrinsic frame of the mean-field (transverse vs. longitudinal wobbling). The results obtained by using the Woods-Saxon potential and the schematic separable interaction are mainly discussed, while some results with the Gogny D1S interaction are also presented.

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Rotational motion of triaxially deformed nuclei studied by microscopic angular-momentum-projection method II: Chiral doublet band

In the sequel of the present study, we have investigated the rotational motion of triaxially deformed nucleus by using the microscopic framework of angular-momentum projection. The Woods-Saxon potential and the schematic separable-type interaction are employed as a microscopic Hamiltonian. As the first example nuclear wobbling motion was studied in detail in the part~I of the series. This second part reports on another interesting rotational mode, chiral doublet bands: two prototype examples, $^{128}$Cs and $^{104}$Rh, are investigated. It is demonstrated that the doublet bands naturally appear as a result of the calculation in this fully microscopic framework without any kind of core, and they have the characteristic properties of the $B(E2)$ and $B(M1)$ transition probabilities, which are expected from the phenomenological triaxial particle-rotor coupling model.

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Simultaneous analysis of matter radii, transition probabilities, and excitation energies of Mg isotopes by angular-momentum-projected configuration-mixing calculations

We perform simultaneous analysis of (1) matter radii, (2) $B(E2; 0^+ \rightarrow 2^+ )$ transition probabilities, and (3) excitation energies, $E(2^+)$ and $E(4^+)$, for $^{24-40}$Mg by using the beyond mean-field (BMF) framework with angular-momentum-projected configuration mixing with respect to the axially symmetric $β_2$ deformation with infinitesimal cranking. The BMF calculations successfully reproduce all of the data for $r_{\rm m}$, $B(E2)$, and $E(2^+)$ and $E(4^+)$, indicating that it is quite useful for data analysis, particularly for low-lying states. We also discuss the absolute value of the deformation parameter $β_2$ deduced from measured values of $B(E2)$ and $r_{\rm m}$. This framework makes it possible to investigate the effects of $β_2$ deformation, the change in $β_2$ due to restoration of rotational symmetry, $β_2$ configuration mixing, and the inclusion of time-odd components by infinitesimal cranking. Under the assumption of axial deformation and parity conservation, we clarify which effect is important for each of the three measurements, and propose the kinds of BMF calculations that are practical for each of the three kinds of observables.

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Realistic description of the rotational bands in rare earth nuclei by angular-momentum-projected multi-cranked configuration-mixing method

Recently we have proposed a reliable method to describe the rotational band in a fully microscopic manner. The method has recourse to the configuration-mixing of several cranked mean-field wave functions after the angular-momentum-projection. By applying the method with the Gogny D1S force as an effective interaction, we investigate the moments of inertia of the ground state rotational bands in a number of selected nuclei in the rare earth region. As another application we try to describe, for the first time, the two-neutron aligned band in $^{164}$Er, which crosses the ground state band and becomes the yrast states at higher spins. Fairly good overall agreements with the experimental data are achieved; for nuclei, where the pairing correlations are properly described, the agreements are excellent. This confirms that the previously proposed method is really useful for study of the nuclear rotational motion.

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Infinitesimal cranking for triaxial angular-momentum-projected configuration-mixing calculation and its application to the gamma vibrational band

Inclusion of time-odd components into the wave function is important for reliable description of rotational motion by the angular-momentum-projection method; the cranking procedure with infinitesimal rotational frequency is an efficient way to realize it. In the present work we investigate the effect of this infinitesimal cranking for triaxially deformed nucleus, where there are three independent cranking axes. It is found that the effects of cranking about three axes on the triaxial energy spectrum are quite different and inclusion of all of them considerably modify the resultant spectrum from the one obtained without cranking. Employing the Gogny D1S force as an effective interaction, we apply the method to the calculation of the multiple gamma vibrational bands in $^{164}$Er as a typical example, where the angular-momentum-projected configuration-mixing with respect to the triaxial shape degree of freedom is performed. With this method, both the $K=0$ and $K=4$ two-phonon gamma vibrational bands are obtained with considerable anharmonicity. Reasonably good agreement, though not perfect, is obtained for both the spectrum and transition probabilities with rather small average triaxial deformation $γ\approx 9^\circ$ for the ground state rotational band. The relation to the wobbling motion at high-spin states is also briefly discussed.

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Angular momentum projected multi-cranked configuration mixing for reliable calculation of high-spin rotational bands

By employing the angular momentum projection technique we propose a method to reliably calculate the quantum spectrum of nuclear collective rotation. The method utilizes several cranked mean-field states with different rotational frequencies and they are superposed in the sense of the configuration mixing or the generator coordinate method, after performing the projection; the idea was originally suggested by Peierls-Thouless in 1962. It is found that the spectrum as a result of the configuration mixing does not essentially depend on chosen sets of cranking frequencies if the number of mean-field states utilized in the mixing is larger than a certain small value. We apply this method to three examples employing the Gogny D1S effective interaction and show that it is useful to study high-spin rotational bands by means of the angular momentum projection method.

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Tetrahedral symmetry in Zr nuclei: Calculations of low-energy excitations with Gogny interaction

We report on the results of the calculations of the low energy excitation patterns for three Zirconium isotopes, viz. $^{80}$Zr$_{40}$, $^{96}$Zr$_{56}$ and $^{110}$Zr$_{70}$, reported by other authors to be doubly-magic tetrahedral nuclei (with tetrahedral magic numbers $Z$=40 and $N$=40, 56 and 70). We employ the realistic Gogny effective interactions using three variants of their parametrisation and the particle-number, parity and the angular-momentum projection techniques. We confirm quantitatively that the resulting spectra directly follow the pattern expected from the group theory considerations for the tetrahedral symmetric quantum objects. We also find out that, for all the nuclei studied, the correlation energy obtained after the angular momentum projection is very large for the tetrahedral deformation as well as other octupole deformations. The lowering of the energies of the resulting configurations is considerable, i.e. by about 10 MeV or even more, once again confirming the significance of the angular-momentum projections techniques in the mean-field nuclear structure calculations.

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The suggested presence of the tetrahedral-symmetry in the ground-state configuration of the $^{96}$Zr nucleus

We discuss the predictions of the large scale calculations using the realistic realisation of the phenomenological nuclear mean-field theory. Calculations indicate that certain Zirconium nuclei are tetrahedral-symmetric in their ground-states. After a short overview of the research of the nuclear tetrahedral symmetry in the past we analyse the predictive capacities of the method and focus on the $^{96}$Zr nucleus expected to be tetrahedral in its ground-state.

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Ground-state properties of neutron-rich Mg isotopes

We analyze recently-measured total reaction cross sections for 24-38Mg isotopes incident on 12C targets at 240 MeV/nucleon by using the folding model and antisymmetrized molecular dynamics(AMD). The folding model well reproduces the measured reaction cross sections, when the projectile densities are evaluated by the deformed Woods-Saxon (def-WS) model with AMD deformation. Matter radii of 24-38Mg are then deduced from the measured reaction cross sections by fine-tuning the parameters of the def-WS model. The deduced matter radii are largely enhanced by nuclear deformation. Fully-microscopic AMD calculations with no free parameter well reproduce the deduced matter radii for 24-36Mg, but still considerably underestimate them for 37,38Mg. The large matter radii suggest that 37,38Mg are candidates for deformed halo nucleus. AMD also reproduces other existing measured ground-state properties (spin-parity, total binding energy, and one-neutron separation energy) of Mg isotopes. Neutron-number (N) dependence of deformation parameter is predicted by AMD. Large deformation is seen from 31Mg with N = 19 to a drip-line nucleus 40Mg with N = 28, indicating that both the N = 20 and 28 magicities disappear. N dependence of neutron skin thickness is also predicted by AMD.

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Reaction mechanism in odd-even staggering of reaction cross sections

It was recently suggested that the odd-even staggering of reaction cross sections is an evidence of the pair- ing anti-halo effect on projectile radii. We define the dimensionless staggering parameters, Γrds and ΓR, for projectile radii and reaction cross sections, respectively, and analyze the relation between Γrds and ΓR for the scattering of 14,15,16C from a 12C target at 83 MeV/A by taking account of projectile-breakup and nuclear- medium effects newly with the microscopic version of the continuum discretized coupled-channels method. The value of ΓR is deviated from that of Γrds by the projectile-breakup effect, the nuclear-medium effect and an effect due to the fact that the scattering are not the black-sphere scattering (BSS) exactly. The projectile-breakup and nuclear medium effects are nearly canceled for ΓR. The remaining non-BSS effect becomes small as an incident energy decreases, indicating that nucleus-nucleus scattering at lower incident energies are a good probe of evaluating Γrds from measured reaction cross sections.

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Microscopic study of tetrahedrally symmetric nuclei by an angular-momentum and parity projection method

We study the properties of the nuclear rotational excitations with hypothetical tetrahedral symmetry by employing the microscopic mean-field and residual-interaction Hamiltonians with angular-momentum and parity projection method; we focus on the deformed nuclei with tetrahedral doubly-closed shell configurations. We find that for pure tetrahedral deformation the obtained excitation patterns satisfy the characteristic features predicted by group-representation theory applied to the tetrahedral symmetry group. We find that a gradual transition from the approximately linear to the characteristic rigid-rotor, parabolic energy-vs.-spin dependence occurs as a function of the tetrahedral deformation parameter. The form of this transition is compared with the similar well-known transition in the case of quadrupole deformation.

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Deformation of Ne isotopes in the island-of-inversion region

The deformation of Ne isotopes in the island-of-inversion region is determined by the double-folding model with the Melbourne $g$-matrix and the density calculated by the antisymmetrized molecular dynamics (AMD). The double-folding model reproduces, with no adjustable parameter, the measured reaction cross sections for the scattering of $^{28-32}$Ne from $^{12}$C at 240MeV/nucleon. The quadrupole deformation thus determined is around 0.4 in the island-of-inversion region and $^{31}$Ne is a halo nuclei with large deformation. We propose the Woods-Saxon model with a suitably chosen parameterization set and the deformation given by the AMD calculation as a convenient way of simulating the density calculated directly by the AMD. The deformed Woods-Saxon model provides the density with the proper asymptotic form. The pairing effect is investigated, and the importance of the angular momentum projection for obtaining the large deformation in the island-of-inversion region is pointed out.

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Efficient method to perform quantum number projection and configuration mixing for most general mean-field states

Combining several techniques, we propose an efficient and numerically reliable method to perform the quantum number projection and configuration mixing for most general mean-field states, i.e., the Hartree-Fock-Bogoliubov (HFB) type product states without symmetry restrictions. As for example of calculations, we show the results of the simultaneous parity, number and angular-momentum projection from HFB type states generated from the cranked Woods-Saxon mean-field with a very large basis that is composed of Nmax=20 spherical harmonic oscillator shells.

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