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Akira Ono

Publications and source records attributed to Akira Ono.

33 records · Page 2Linked to original sources

Understanding transport simulations of heavy-ion collisions at 100 and 400 AMeV: Comparison of heavy ion transport codes under controlled conditions

Transport simulations are very valuable for extracting physics information from heavy-ion collision experiments. With the emergence of many different transport codes in recent years, it becomes important to estimate their robustness in extracting physics information from experiments. We report on the results of a transport code comparison project. 18 commonly used transport codes were included in this comparison: 9 Boltzmann-Uehling-Uhlenbeck-type codes and 9 Quantum-Molecular-Dynamics-type codes. These codes have been required to simulate Au+Au collisions using the same physics input for mean fields and for in-medium nucleon-nucleon cross sections, as well as the same initialization set-up, the impact parameter, and other calculational parameters at 100 and 400 AMeV incident energy. Among the codes we compare one-body observables such as rapidity and transverse flow distributions. We also monitor non-observables such as the initialization of the internal states of colliding nuclei and their stability, the collision rates and the Pauli blocking. We find that not completely identical initializations constitute partly for different evolutions. Different strategies to determine the collision probabilities, and to enforce the Pauli blocking, also produce considerably different results. There is a substantial spread in the predictions for the observables, which is much smaller at the higher incident energy. We quantify the uncertainties in the collective flow resulting from the simulation alone as about $30\%$ at 100 AMeV and $13\%$ at 400 AMeV, respectively. We propose further steps within the code comparison project to test the different aspects of transport simulations in a box calculation of infinite nuclear matter. This should, in particular, improve the robustness of transport model predictions at lower incident energies where abundant amounts of data are available.

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Antisymmetrized molecular dynamics and its applications to cluster phenomena

Structure and reaction studies with a method of antisymmetrized molecular dynamics (AMD) were reviewed. Applications of time-independent and time-dependent versions of the AMD were described. In applications of time-independent AMD to nuclear structure studies, structures of neutron-rich nuclei such as Be, C, Ne, and Mg isotopes were described focusing on cluster aspects. Important roles of valence neutrons were discussed. The results suggested a variety of cluster structures appear also in unstable nuclei as well as in stable nuclei. Deformation and cluster phenomena in $Z\sim N$ nuclei in $p$- and $sd$- shell regions were also discussed. Applications of time-dependent AMD contain various topics such as fragmentation in heavy-ion collisions as well as nuclear responses. The AMD calculations successfully describe multifragmentation which is one of the remarkable phenomena in heavy-ion collisions. The approach is able to link reactions and nuclear matter properties. The studies suggested the important balance between single-particle motions and correlations to form clusters and fragments.

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Relevance of equilibrium in multifragmentation

The relevance of equilibrium in a multifragmentation reaction of very central $^{40}Ca+^{40}Ca$ collisions at 35 MeV/nucleon is investigated by using simulations of Antisymmetrized Molecular Dynamics (AMD). Two types of ensembles are compared. One is the reaction ensemble of the states at each reaction time $t$ in collision events simulated by AMD, and the other is the equilibrium ensemble prepared by solving the AMD equation of motion for a many-nucleon system confined in a container for a long time. The comparison of the ensembles is performed for the fragment charge distribution and the excitation energies. Our calculations show that there exists an equilibrium ensemble which well reproduces the reaction ensemble at each reaction time $t$ for the investigated period $80\leq t\leq300$ fm/$c$. However, there are some other observables which show discrepancies between the reaction and equilibrium ensembles. These may be interpreted as dynamical effects in the reaction. The usual static equilibrium at each instant is not realized since any equilibrium ensemble with the same volume as that of the reaction system cannot reproduce the fragment observables.

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Multifragmentation and Symmetry Energy Studied with AMD

The antisymmetrized molecular dynamics (AMD) simulations suggest that the isospin composition of fragments produced dynamically in multifragmentation reactions is basically governed by the symmetry energy of low-density uniform nuclear matter rather than the symmetry energy for the ground-state finite nuclei. After the statistical secondary decay of the excited fragments, the symmetry energy effect still remains in the fragment isospin composition, though the effect in the isoscaling parameter seems a very delicate problem.

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Nuclear liquid-gas phase transition studied with antisymmetrized molecular dynamics

The nuclear liquid-gas phase transition of the system in ideal thermal equilibrium is studied with antisymmetrized molecular dynamics. The time evolution of a many-nucleon system confined in a container is solved for a long time to get a microcanonical ensemble of a given energy and volume. The temperature and the pressure are extracted from this ensemble and the caloric curves are constructed. The present work is the first time that a microscopic dynamical model which describes nuclear multifragmentation reactions well is directly applied to get the nuclear caloric curve. The obtained constant pressure caloric curves clearly show the characteristic feature of the liquid-gas phase transition, namely negative heat capacity (backbending), which is expected for the phase transition in finite systems.

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Symmetry energy for fragmentation in dynamical nuclear collisions

We extract values for the free symmetry energy as a function of the fragment size (the proton number Z) from antisymmetrized molecular dynamics (AMD) calculations of calcium collisions. Simple statistical physics describe well the distribution of hot nuclei at breakup, provided the surface symmetry term in the free energy is much smaller at high excitation than in ground state nuclei. This result may reflect the condition of low density and finite temperature when these systems disassemble.

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Isospin fractionation and isoscaling in dynamical nuclear collisions

Isoscaling is found to hold for fragment yields in the antisymmetrized molecular dynamics (AMD) simulations for collisions of calcium isotopes at 35 MeV/nucleon. This suggests the applicability of statistical considerations to the dynamical fragment emission. The observed linear relationship between the isoscaling parameters and the isospin asymmetry of fragments supports the above suggestion. The slope of this linear function yields information about the symmetry energy in low density region where multifragmentation occurs.

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Compatibility of localized wave packets and unrestricted single particle dynamics for cluster formation in nuclear collisions

Antisymmetrized molecular dynamics with quantum branching is generalized so as to allow finite time duration of the unrestricted coherent mean field propagation which is followed by the decoherence into wave packets. In this new model, the wave packet shrinking by the mean field propagation is respected as well as the diffusion, so that it predicts a one-body dynamics similar to that in mean field models. The shrinking effect is expected to change the diffusion property of nucleons in nuclear matter and the global one-body dynamics. The central $\xenon+\tin$ collisions at 50 MeV/nucleon are calculated by the models with and without shrinking, and it is shown that the inclusion of the wave packet shrinking has a large effect on the multifragmentation in a big expanding system with a moderate expansion velocity.

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Antisymmetrized molecular dynamics with quantum branching processes for collisions of heavy nuclei

Antisymmetrized molecular dynamics (AMD) with quantum branching processes is reformulated so that it can be applicable to the collisions of heavy nuclei such as Au + Au multifragmentation reactions. The quantum branching process due to the wave packet diffusion effect is treated as a random term in a Langevin-type equation of motion, whose numerical treatment is much easier than the method of the previous papers. Furthermore a new approximation formula, called the triple-loop approximation, is introduced in order to evaluate the Hamiltonian in the equation of motion with much less computation time than the exact calculation. A calculation is performed for the Au + Au central collisions at 150 MeV/nucleon. The result shows that AMD almost reproduces the copious fragment formation in this reaction.

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Antisymmetrized molecular dynamics of wave packets with stochastic incorporation of Vlasov equation

On the basis of the antisymmetrized molecular dynamics (AMD) of wave packets for the quantum system, a novel model (called AMD-V) is constructed by the stochastic incorporation of the diffusion and the deformation of wave packets which is calculated by Vlasov equation without any restriction on the one-body distribution. In other words, the stochastic branching process in molecular dynamics is formulated so that the instantaneous time evolution of the averaged one-body distribution is essentially equivalent to the solution of Vlasov equation. Furthermore, as usual molecular dynamics, AMD-V keeps the many-body correlation and can naturally describe the fluctuation among many channels of the reaction. It is demonstrated that the newly introduced process of AMD-V has drastic effects in heavy ion collisions of 40Ca + 40Ca at 35 MeV/nucleon, especially on the fragmentation mechanism, and AMD-V reproduces the fragmentation data very well. Discussions are given on the interrelation among the frameworks of AMD, AMD-V and other microscopic models developed for the nuclear dynamics.

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Statistical properties of antisymmetrized molecular dynamics for non-nucleon-emission and nucleon-emission processes

Statistical properties of the antisymmetrized molecular dynamics (AMD) are classical in the case of nucleon emission processes, while they are quantum mechanical for the processes without nucleon emission. We first clarify that there coexist mutually opposite two statistics in the AMD framework: One is the classical statistics of the motion of wave packet centroids and the other is the quantum statistics of the motion of wave packets which is described by the AMD wave function. We prove the classical statistics of wave packet centroids by using the framework of the microcanonical ensemble of the nuclear system. We show that the quantum statistics of wave packets emerges from the classical statistics of wave packet centroids. It is emphasized that the temperature of the classical statistics of wave packet centroids is different from the temperature of the quantum statistics of wave packets. We then explain that the statistical properties of AMD for nucleon emission processes are classical because nucleon emission processes in AMD are described by the motion of wave packet centroids. When we improve the description of the nucleon emission process so as to take into account the momentum fluctuation due to the wave packet spread, the AMD statistical properties for nucleon emission processes change drastically into quantum statistics. Our study of nucleon emission processes can be conversely regarded as giving another kind of proof of the fact that the statistics of wave packets is quantum mechanical while that of wave packet centroids is classical.

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Improvement of the nucleon emission process and the statistical property in molecular dynamics

We propose to introduce a new stochastic process in molecular dynamics in order to improve the description of the nucleon emission process from a hot nucleus. We give momentum fluctuations originating from the momentum width of the nucleon wave packet to the nucleon stochastically when it is being emitted from the nucleus. We show by calculating the liquid gas phase equilibrium in the case of antisymmetrized molecular dynamics, that with this improvement, we can recover the quantum mechanical statistical property of the nucleus for the particle emission process.

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Delta degrees of freedom in antisymmetrized molecular dynamics and (p,p') reactions in the delta region

Delta degrees of freedom are introduced into antisymmetrized molecular dynamics (AMD). This is done by increasing the number of basic states in the AMD wave function, introducing a Skyrme-type delta-nucleon potential, and including $NN\leftrightarrow NΔ$ reactions in the collision description. As a test of the delta dynamics, the extended AMD is applied to (p,p$'$) recations at $E_{\rm lab}=800$ MeV for a $^{12}$C target. It is found that the ratio and the absolute values for delta peak and quasielastic peak (QEP) in the $^{12}$C(p,p$'$) reaction are reproduced for angles $Θ_{\rm lab} \agt 40^\circ$, pointing to a correct treatment of the delta dynamics in the extended AMD. For forward angles the QEP is overestimated. The results of the AMD calculations are compared to one-step Monte Carlo (OSMC) calculations and a detailed analysis of multi-step and delta potential effects is given. As important side results we present a way to apply a Gallilei invariant theory for (N,N$'$) reactions up to $E_{\rm lab} \approx 800$ MeV which ensures approximate Lorentz invariance and we discuss how to fix the width parameter $ν$ of the single particle momentum distribution for outgoing nucleons in the AMD calculation.

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Proton inelastic scattering to continuum studied with antisymmetrized molecular dynamics

Intermediate energy (p,p$'$x) reaction is studied with antisymmetrized molecular dynamics (AMD) in the cases of $^{58}$Ni target with $E_p = 120$ MeV and $^{12}$C target with $E_p = $ 200 and 90 MeV. Angular distributions for various $E_{p'}$ energies are shown to be reproduced well without any adjustable parameter, which shows the reliability and usefulness of AMD in describing light-ion reactions. Detailed analyses of the calculations are made in the case of $^{58}$Ni target and following results are obtained: Two-step contributions are found to be dominant in some large angle region and to be indispensable for the reproduction of data. Furthermore the reproduction of data in the large angle region $θ\agt 120^\circ$ for $E_{p'}$ = 100 MeV is shown to be due to three-step contributions. Angular distributions for $E_{p'} \agt$ 40 MeV are found to be insensitive to the choice of different in-medium nucleon-nucleon cross sections $σ_{NN}$ and the reason of this insensitivity is discussed in detail. On the other hand, the total reaction cross section and the cross section of evaporated protons are found to be sensitive to $σ_{NN}$. In the course of the analyses of the calculations, comparison is made with the distorted wave approach.

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Nucleon Flow and Fragment Flow in Heavy Ion Reactions

The collective flow of nucleons and that of fragments in the 12C + 12C reaction below 150 MeV/nucleon are calculated with the antisymmetrized version of molecular dynamics combined with the statistical decay calculation. Density dependent Gogny force is used as the effective interaction. The calculated balance energy is about 100 MeV/nucleon, which is close to the observed value. Below the balance energy, the absolute value of the fragment flow is larger than that of nucleon flow, which is also in accordance with data. The dependence of the flow on the stochastic collision cross section and its origin are discussed. All the results are naturally understood by introducing the concept of two components of flow: the flow of dynamically emitted nucleons and the flow of the nuclear matter which contributes to both the flow of fragments and the flow of nucleons due to the statistical decay.

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