We studied the complete dynamics of the proton-induced spallation process with the microscopic framework of the Constrained Molecular Dynamics (CoMD) Model. We performed calculations of proton-induced spallation reactions on 181Ta, 208Pb, and 238U targets with the CoMD model and compared the results with a standard two-step approach based on an intranuclear cascade model (INC) followed by a statistical deexcitation model. The calculations were also compared with recent experimental data from the literature. Our calculations showed an overall satisfactory agreement with the experimental data and suggest further improvements in the models. We point out that this CoMD study represents the first complete dynamical description of spallation reactions with a microscopic N-body approach and may lead to advancements in the physics-based modelling of the spallation process.
We investigate the prompt emission of few intermediate-mass fragments in spallation reactions induced by protons and deuterons in the 1 GeV range. Such emission has a minor contribution to the total reaction cross section, but it may overcome evaporation and fission channels in the formation of light nuclides. The role of mean-field dynamics and phase-space fluctuations in these reactions is investigated through the Boltzmann-Langevin transport equation. We found that a process of frustrated fragmentation and re-aggregation is a prominent mechanism of production of IMFs which can not be assimilated to the statistical decay of a compound nucleus. Very interestingly, this process may yield a small number of IMF in the exit channel, which may even reduce to two, and be wrongly confused with ordinary asymmetric fission. This interpretation, inspired by nuclear-spallation experiments, can be generalised to heavy-ion collisions approaching the fragmentation threshold.
The Bayesian neural network (BNN) method is used to construct a predictive model for fragment prediction of proton induced spallation reactions with the guidance of a simplified EPAX formula. Compared to the experimental data, it is found that the BNN + sEPAX model can reasonably extrapolate with less information compared with BNN method. The BNN + sEPAX method provides a new approach to predict the energy-dependent residual cross sections produced in proton-induced spallation reactions from tens of MeV/u up to several GeV/u.
In nuclear reactions induced by hadrons and ions of high energies, nuclei can disintegrate into many fragments during a short time (~100 fm/c). This phenomenon known as nuclear multifragmentation was under intensive investigation last 20 years. It was established that multifragmentation is an universal process taking place in all reactions when the excitation energy transferred to nuclei is high enough, more than 3 MeV per nucleon, independently on the initial dynamical stage of the reactions. Very known compound nucleus decay processes (sequential evaporation and fission), which are usual for low energies, disappear and multifragmentation dominates at high excitation energy. For this reason, calculation of multifragmentation must be carried on in all cases when production of highly excited nuclei is expected, including spallation reactions. From the other hand, one can consider multifragmentation as manifestation of the liquid-gas phase transition in finite nuclei. This gives way for studying nuclear matter at subnuclear densities and for applications of properties of nuclear matter extracted from multifragmentation reactions in astrophysics. In this contribution, the Statistical Multifragmentation Model (SMM), which combines the compound nucleus processes at low energies and multifragmentation at high energies, is described. The most important ingredients of the model are discussed.
The role of dynamical pairing in induced fission dynamics is investigated using the time-dependent generator coordinate method in the Gaussian overlap approximation, based on the microscopic framework of nuclear energy density functionals. A calculation of fragment charge yields for induced fission of $^{228}$Th is performed in a three-dimensional space of collective coordinates that, in addition to the axial quadrupole and octupole intrinsic deformations of the nuclear density, also includes an isoscalar pairing degree of freedom. It is shown that the inclusion of dynamical pairing has a pronounced effect on the collective inertia, the collective flux through the scission hyper-surface, and the resulting fission yields, reducing the asymmetric peaks and enhancing the contribution of symmetric fission, in better agreement with the empirical trend.
The dynamics of high-energy proton-induced spallation reactions on target nuclides of $^{136}$Xe, $^{59}$Ni, $^{56}$Fe, $^{208}$Pb, $^{184}$W, $^{181}$Ta, $^{197}$Au and $^{112}$Cd, are investigated with the quantum molecular dynamics transport model. The production mechanism of light nuclides and fission fragments is thoroughly analyzed. The statistical code GEMINI is employed in conjunction to the model for managing the decay of primary fragments. For the treatment of cluster emission during the preequilibrium stage, a surface coalescence model is implemented into the model. It is found that the available data of total cross sections are well reproduced with the combined approach for the spallation reactions on both the heavy and light targets, i.e., $^{56}$Fe and $^{208}$Pb, while it is underestimated in the intermediate-mass-fragment region for the medium-mass target $^{136}$Xe. The energetic clusters are mainly contributed from the preequilibrium recognition, in which the quantum tunneling is taken into account. On the other hand, a fairly well overall description of light cluster and neutron emission is obtained and detailed discrepancies with respect to the experimental results are discussed. Possible modifications on the description of spallation reactions are stressed and compared with both recent experimental and theoretical results in the literature.
A. Assimakopoulou
,G.A. Souliotis
,A. Bonasera
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(2018)
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"Microscopic description of proton-induced spallation reactions with the Constrained Molecular Dynamics (CoMD) Model"
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George A. Souliotis Prof.
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