ﻻ يوجد ملخص باللغة العربية
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 evapora
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 BN
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 wa
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 calculat
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