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We present a reliable double-folding (DF) model for $^{4}$He-nucleus scattering, using the Melbourne $g$-matrix nucleon-nucleon interaction that explains nucleon-nucleus scattering with no adjustable parameter. In the DF model, only the target density is taken as the local density in the Melbourne $g$-matrix. For $^{4}$He elastic scattering from $^{58}$Ni and $^{208}$Pb targets in a wide range of incident energies from 20~MeV/nucleon to 200~MeV/nucleon, the DF model with the target-density approximation (TDA) yields much better agreement with the experimental data than the usual DF model with the frozen-density approximation in which the sum of projectile and target densities is taken as the local density. We also discuss the relation between the DF model with the TDA and the conventional folding model in which the nucleon-nucleus potential is folded with the $^{4}$He density.
The differential cross section and the analyzing power are calculated for elastic scattering of $^6$He from a proton target using a microscopic folding optical potential, in which the $^6$He nucleus is described in terms of a $^4$He-core with two add
We construct a microscopic optical potential including breakup effects for elastic scattering of weakly-binding projectiles within the Glauber model, in which a nucleon-nucleus potential is derived by the $g$-matrix folding model. The derived microsc
We construct nucleonic microscopic optical potentials by combining the Greens function approach with the coupled-cluster method for $rm{^{40}Ca}$ and $rm{^{48}Ca}$. For the computation of the ground-state of $rm{^{40}Ca}$ and $rm{^{48}Ca}$, we use th
Microscopic optical potentials have been successful in describing nucleon-nucleus and nucleus-nucleus scattering. Some essential ingredients of the framework, however, have not been examined in detail. Applicability of the microscopic folding model i
We propose a practical folding model to describe $^{3}$He elastic scattering. In the model, $^{3}$He optical potentials are constructed by making the folding procedure twice. First the nucleon-target potential is evaluated by folding the Melbourne $g