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Register a new userRelation between transition density and proton inelastic scattering by $^{12}$C target at $E_p =$ 65 and 200 MeV
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We calculate proton elastic and inelastic scatterings with a microscopic coupled channel (MCC) calculation. The localized diagonal and coupling potentials including the spin-orbit part are obtained by folding a complex $G$-matrix effective nucleon-nucleon interaction with a transition density. This is the first time that the present folding prescription for the spin-orbit part is applied to the proton inelastic scattering, while for the monopole transition only. We apply the MCC calculation to the proton elastic and inelastic (0$^+_2$) scatterings by $^{12}$C target at $E_p$ = 65 and 200 MeV. The role of diagonal and coupling potentials for the central and spin-orbit parts is checked. In addition, the relation between the transition density and the proton inelastic scattering is investigated with the modified wave function and the modified transition density. Namely, we perform the investigation with the artificial drastic change rather than fine structural change. The inelastic cross section is sensitive to the strength and shape of the transition density, but the inelastic analyzing power is sensitive only to the shape of that. Finally, we make clear the property of the inelastic analyzing power derived from the transition density without an ambiguity.
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Background: Theoretical calculations of the four-particle scattering above the four-cluster breakup threshold are technically very difficult due to nontrivial singularities or boundary conditions. Further complications arise when the long-range Coulomb force is present. Purpose: We aim at calculating proton-${}^3$He elastic scattering observables above three- and four-cluster breakup threshold. Methods: We employ Alt, Grassberger, and Sandhas (AGS) equations for the four-nucleon transition operators and solve them in the momentum-space framework using the complex-energy method whose accuracy and practical applicability is improved by a special integration method. Results: Using realistic nuclear interaction models we obtain fully converged results for the proton-${}^3$He elastic scattering. The differential cross section, proton and ${}^3$He analyzing powers, spin correlation and spin transfer coefficients are calculated at proton energies ranging from 7 to 35 MeV. Effective three- and four-nucleon forces are included via the explicit excitation of a nucleon to a $Delta$ isobar. Conclusions: Realistic proton-${}^3$He scattering calculations above the four-nucleon breakup threshold are feasible. There is quite good agreement between the theoretical predictions and experimental data for the proton-${}^3$He scattering in the considered energy regime. The most remarkable disagreements are the peak of the proton analyzing power at lower energies and the minimum of the differential cross section at higher energies. Inclusion of the $Delta$ isobar reduces the latter discrepancy.
We apply the cluster-folding (CF) model for $vec{p}+^{6}$He scattering at 200 MeV, where the potential between $vec{p}$ and $^{4}$He is fitted to data on $vec{p}+^{4}$He scattering at 200 MeV. For $vec{p}+^{6}$He scattering at 200 MeV, the CF model reproduces measured differential cross section with no free parameter, We then predict the analyzing power $A_y(q)$ with the CF model, where $q$ is the transfer momentum. Johnson, Al-Khalili and Tostevin construct a theory for one-neutron halo scattering, taking (1) the adiabatic approximation and (2) neglecting the interaction between a valence neutron and a target, and yield a simple relationship between the elastic scattering of a halo nucleus and of its core under certain conditions. We improve their theory with (3) the eikonal approximation in order to determine $A_y(q)$ for $^{6}$He from the data on $A_y(q)$ for $^{4}$He. The improved theory is accurate, when approximation (1)--(3) are good. Among the three approximations, approximation (2) is most essential. The CF model shows that approximation (2) is good in $0.9 < q < 2.4$ fm$^{-1}$. In the improved theory, the $A_y(q)$ for $^{6}$He is the same as that for $^{4}$He. In $0.9 < q < 2.4$ fm$^{-1}$, we then predict $A_y(q)$ for $vec{p}+^{6}$He scattering at 200 MeV from measured $A_y(q)$ for $vec{p}+^{4}$He scattering at 200 MeV. We thus predict $A_y(q)$ with the model-dependent and the model-independent prescription. The ratio of differential cross sections measured for $^{6}$He to that for $^{4}$He is related to the wave function of $^{6}$He. We then determine the radius between $^{4}$He and the center-of-mass of valence two neutrons in $^{6}$He. The radius is 5.77 fm.
The molecular algebraic model based on three and four alpha clusters is used to describe the inelastic scattering of alpha particles populating low-lying states in $^{12}$C and $^{16}$O. Optical potentials and inelastic formfactors are obtained by folding densities and transition densities obtained within the molecular model. One-step and multi-step processes can be included in the reaction mechanism calculation. In spite of the simplicity of the approach the molecular model with rotations and vibrations provides a reliable description of reactions where $alpha$-cluster degrees of freedom are involved and good results are obtained for the excitation of several low-lying states. Within the same model we briefly discuss the expected selection rules for the $alpha$-transfer reactions from $^{12}$C and $^{16}$O.
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 (GHFB) with and without the angular momentum projection (AMP). Using the chiral $g$-matrix folding model, we predicted $sigma_{rm R}$ for Ca scattering on a $^{12}$C target at 280 MeV/nucleon, since Tanaka {it el al.} measured interaction cross sections $sigma_{rm I} (approx sigma_{rm R})$ for $^{42-51}$Ca in RIKEN. After our prediction, they determine $r_{rm m}({rm RIKEN})$, $r_{rm skin}({rm RIKEN})$, $r_{rm n}({rm RIKEN})$. In this paper, we reanalyses the $sigma_{rm I}$, since they assumed the Wood-Saxon densities for $^{42-51}$Ca. The $sigma_{rm R}$ calculated with the folding model with GHFB and GHFB+AMP densities almost reproduce the $sigma_{rm I}$. We then scale proton and neutron densities so that $r_{rm p}$ and $r_{rm n}$ may agree with the central values of $r_{rm p}(rm exp)$ and $r_{rm n}({rm RIKEN})$, respectively. The $sigma_{rm R}$ calculated with the scaled densities do not reproduce the central values of $sigma_{rm I}$ perfectly. We then determine the $r_{rm m}$ that agree with the central values of $sigma_{rm I}$, using the chiral $g$-matrix folding model. The fitted $r_{rm m}$ do not reproduce the central values of $r_{rm m}({rm RIKEN})$ perfectly, but are in one $sigma$ level. Finally, we show the $r_{rm skin}$, $r_{rm n}$ determined from the fitted $r_{rm m}$ are close to the original ones except for $r_{rm skin}^{48}$. The fitted $r_{rm skin}^{48}$ is 0.105 fm, while the central value of $r_{rm m}^{48}({rm RIKEN})$ is 0.146 fm. When we fit $r_{rm m}$ to the upper bound of $sigma_{rm I}$, the fitted $r_{rm skin}^{48}$ is 0.164~fm and near the central vale 0.17 fm of the high-resolution $E1$ polarizability experiment.
Background: Double charge exchange (DCE) nuclear reactions have recently attracted much interest as tools to provide experimentally driven information about nuclear matrix elements of interest in the context of neutrinoless double-beta decay. In this framework, a good description of the reaction mechanism and a complete knowledge of the initial and final-state interactions are mandatory. Presently, not enough is known about the details of the optical potentials and nuclear response to isospin operators for many of the projectile-target systems proposed for future DCE studies. Among these, the 20Ne + 76Ge DCE reaction is particularly relevant due to its connection with 76Ge double-beta decay. Purpose: We intend to characterize the initial-state interaction for the 20Ne + 76Ge reactions at 306 MeV bombarding energy and determine the optical potential and the role of the couplings between elastic channel and inelastic transitions to the first low-lying excited states. Methods: We determine the experimental elastic and inelastic scattering cross-section angular distributions, compare the theoretical predictions by adopting different models of optical potentials with the experimental data, and evaluate the coupling effect through the comparison of the distorted-wave Born approximation calculations with the coupled channels ones. Results: Optical models fail to describe the elastic angular distribution above the grazing angle (9.4{deg}). A correction in the geometry to effectively account for deformation of the involved nuclear systems improves the agreement up to about 14{deg}. Coupled channels effects are crucial to obtain good agreement at large angles in the elastic scattering cross section.
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