Shell effect in 116–124 Tin isotopes investigated using isotopic analysis of proton scattering at 295 MeV
Abstract
Proton elastic scattering off Sn isotopes at MeV in the mass number range of 116–124 was investigated using calculation employing relativistic impulse approximation (RIA) with theoretical densities obtained for the Sn isotopes from relativistic Hartree-Bogoliubov (RHB) and nonrelativistic Skyrme Hartree-Fock-Bogoliubov (SHFB) calculations of spherical nuclei. In the RIA calculations, a modified version of the Murdock and Horowitz model that includes a density dependence in the effective nucleon-nucleon () interaction was used. A calculation using the theoretical density obtained from a relativistic calculation employing the DD-ME2 interaction successfully reproduced the experimental data for , but it overestimated the and cross sections at backward angles. I found the normalization of the experimental and cross sections to be inconsistent with the data for the other Sn isotopes, suggesting that it should be corrected. Isotopic analyses of the reactions combined with nuclear structure properties were performed based on reaction calculations that used a model density modified from the DD-ME2 density to optimize the neutron density of the Sn isotopes by fitting the isotopic cross section ratios. The resulting optimized density reproduced the experimental data for the series of Sn isotopes from to . The neutron root-mean-square (rms) radii and the skin thickness of the Sn isotopes obtained in the present analysis exhibited smooth dependences in the range of 116–124, which are consistent with the theoretical predictions obtained using the DD-ME2 interaction but seem to contradict the experimental results determined from the data. In a detailed analysis of the surface neutron density probed by proton elastic scattering, a signal of the shell effect at in Sn isotopes was found.
I Introduction
The neutron skin thickness in nuclei has recently emerged as an issue in understanding the neutron-matter equation of state involving symmetry energy parameters that are connected with through predictions of theoretical structure calculations Roca-Maza et al. (2011); Roca-Maza and Paar (2018); Tsang et al. (2012). Various experiments have been performed to determine . For example, experimental values of in Sn and Pb isotopes have been obtained by measuring proton elastic scattering Ray (1979); Terashima et al. (2008); Starodubsky and Hintz (1994); Zenihiro et al. (2010), -rays from antiprotonic atoms Trzcinska et al. (2001); Klos et al. (2007), parity-violating electron scattering Abrahamyan et al. (2012), pionic probes Friedman (2012); Tarbert et al. (2014), spin-dipole resonances measured with the charge-exchange reaction Krasznahorkay et al. (1999), and electric dipole polarization measured with polarized-proton inelastic scattering Tamii et al. (2011); Piekarewicz et al. (2012).
The proton elastic scattering is a useful tool not only for determining the neutron skin thickness of an atomic nucleus but also for probing the density profile of the nucleus in detail—in particular, the surface neutron density—as has been done for various nuclei. For example, the experimental cross sections and analyzing powers measured with reactions at MeV Ray et al. (1978); Ray (1979); Hoffmann et al. (1980), 650 MeV Ray et al. (1978); Ray (1979); Hoffmann et al. (1980), and 295 MeV Terashima et al. (2008); Zenihiro et al. (2010, 2018) have been utilized to extract the neutron density via reaction analyses. For the analyses of proton elastic scattering in the energy range of –400 MeV, Murdock and Horowitz proposed a reaction model based on the relativistic impulse approximation (RIA), with a meson-exchange model of effective nucleon-nucleon () interactions (the MH model) Horowitz (1985); Murdock and Horowitz (1987); Horowitz et al. (1991). The original MH model was tuned by globally fitting the data, and the computational code for RIA+MH calculation has been widely used for the analyses of reactions. Later, Sakaguchi and his collaborators proposed a modified version of the MH model that includes a density dependence of the effective interaction Sakaguchi et al. (1998); Terashima et al. (2008); Zenihiro et al. (2010); this is called the ddMH model in this paper. The ddMH model was calibrated with experimental data at 295 MeV for scattering angles , and it successfully described the 295 MeV reactions of various target nuclei, including Sn Terashima et al. (2008), Pb Zenihiro et al. (2010), and Ca Zenihiro et al. (2018) isotopes.
In a previous paper Kanada-En’yo (2021), I proposed a new method of reaction analysis that combines the proton elastic scattering with the isotopic systematics of nuclear structure for a series of isotopes. The method has been applied to the analysis of , , and at 295 MeV to obtain improved neutron densities and the root-mean-square (rms) radii of the Pb isotopes from the experimental data. It has proven to be a useful tool for extracting neutron densities and rms radii from cross sections for a series of isotopes, with less model dependence. Moreover, it can be applied to reactions to determine the neutron skin thickness of other series of isotopes. An advantage of the isotopic analysis is that systematic errors in the experimental data obtained using the same experimental setup can be reduced.
In this work, the 295-MeV proton scattering off Sn isotopes in the range –124 is investigated, for which high-quality data have been obtained from the experiment by Terashima et al. Terashima et al. (2008). The structure of the Sn isotopes is calculated by using both relativistic Hartree-Bogoliubov (RHB) and nonrelativistic Skyrme Hartree-Fock-Bogoliubov (SHFB) calculations of spherical nuclei. Using theoretical densities, the Sn reactions are calculated with the RIA+ddMH model in the same way as done in the previous paper Kanada-En’yo (2021). By comparing the theoretical results with the experimental data, the isotopic systematics of the structure and reaction properties are investigated. The isotopic analysis is performed using a model density to obtain an optimized neutron density for the Sn isotopes that can reproduce the experimental data. Structural properties such as the surface neutron densities and the rms radii of the neutron densities in the Sn isotopes are also discussed, which suggest the shell effect at in the Sn isotopes.
The paper is organized as follows. The structure and reaction calculations are explained in Sec. II, and the results obtained using the theoretical densities are presented in Sec. III. In Sec. IV, the isotopic analysis is performed using a model density to obtain the optimized density, and the results obtained are discussed. Finally, a summary is given in Sec. V.
II Calculations of nuclear structure and proton elastic scattering
II.1 Structure calculations
Structure calculations for even-even Sn isotopes from to were performed by employing both RHB and SHFB calculations of spherical nuclei using the computational DIRHB code Nikšić et al. (2014) and HFBRAD code Bennaceur and Dobaczewski (2005), respectively. The spherical assumption is reasonable because most mean-field calculations obtain the ground states in this range of mass numbers wit only weak or no deformation of the Sn isotopes. In the RHB calculations, the DD-ME2 Lalazissis et al. (2005) and DD-PC1 Nikšić et al. (2008) interactions were used, which are simply denoted as me2 and pc1, respectively, in this paper. In the SHFB calculation, the SKM* Bartel et al. (1982) interaction with a mixed-type pairing force was used. The SHFB calculations with the SLy4 Chabanat et al. (1998) interaction were also performed to check the interaction dependence, but the resulting densities of the Sn isotopes were similar to those obtained using the SKM* interaction; therefore, only the SKM* result are presented in this paper. Note that these structure models were tuned to fit the binding energies and rms charge radii globally over a wide range of mass numbers extending from to .
II.2 Calculations of proton elastic scattering reactions
Sn reactions at MeV were calculated using the RIA+ddMH model, which is a modified version of the RIA+MH model proposed by Sakaguchi et al. Sakaguchi et al. (1998). In the RIA+MH and RIA+ddMH models, real and imaginary nucleon-nucleus potentials are constructed by folding the target density with effective interactions of the meson-exchange model. The effective interaction in the original RIA+MH model contains energy dependences in the meson masses and coupling constants, and it was tuned to fit proton elastic -scattering data globally over the energy range of . In the RIA+ddMH model, density-dependent - and -meson masses and coupling constants were introduced into the original effective interaction of the relativistic Love–Franey (RLF) parametrization Horowitz (1985); Murdock and Horowitz (1987). The density dependence is considered to be “a medium effect” of the effective interaction, which contains various many-body effects that occur in proton elastic scattering such as Pauli blocking, multistep processes, and the medium effects on meson properties. The parameterization of the density dependence of the RIA+ddMH model has been calibrated to fit the data at MeV, and it has been updated in Refs. Terashima et al. (2008); Zenihiro et al. (2010) from the original version Sakaguchi et al. (1998). In the present work, latest parametrization of the RIA+MH model determined in Ref. Zenihiro et al. (2010) was used, which afforded better reproduction of the data in the range of than an earlier version Terashima et al. (2008) used for the analysis of Sn reactions.
The RIA+ddMH calculation was performed using the theoretical densities of Sn the isotopes. In an additional case, the RIA+MH calculations with the RLF parametrization and the Pauli-blocking effect were performed to check the model dependence in the reaction calculations. In the reaction calculations, the proton-nucleus potentials are obtained by folding the vector and scalar densities of the target nuclei with the effective interaction. The theoretical neutron and proton densities were used for the neutron and proton vector densities, whereas and of the theoretical densities were used for the neutron and proton scalar densities, respectively, consistently in the RHB and SHFB calculations. This treatment is the same as that done in the experimental analyses of Refs. Terashima et al. (2008); Zenihiro et al. (2010) and as adopted in my previous paper. Note that this prescription for the scalar density is considered a type of local-density approximation for the -meson exchange term of the effective interaction.
III Results
III.1 Densities and radii of Sn
The neutron and proton rms radii of the Sn isotopes using the RHB (me2 and pc1) and SHFB (SKM*) calculations are shown in Fig. 1 (a), together with the experimental data. In all calculations, changes almost linearly as a function of the neutron number along the isotope chain, and it reproduces the experimental data well. The theoretical values of also exhibit a dependence of a linear function of . In Fig. 1 (b), the neutron, proton, and matter ) rms radii obtained from the me2 calculations are compared with linear functions of (or ). The theoretical values of and can be fitted approximately by the linear functions and , respectively, whereas is fitted roughly by . However, the experimental values obtained from the reaction at 295 MeV do not show such a smooth dependence.
The theoretical neutron and proton densities of and are shown in Fig. 2, together with the experimental data from Ref. Terashima et al. (2008), in which was extracted from the reaction at 295 MeV and was obtained from the charge density distribution determined from electron elastic scattering. The three calculations using me2, pc1, and SKM* obtain results approximately consistent with each other and that describe the experimental results reasonably well. However, the theoretical results depend somewhat on the calculations. As shown in Figs. 2 (c) and 2 (d), the position of the peak of is shifted outward in the calculations that used the pc1 and SKM* densities compared with those utilizing the me2 density. These differences in the surface neutron densities in the region produce differences among the theoretical predictions of the cross sections at 295 MeV, as shown later, even though the me2, pc1, and SKM* calculations give approximately consistent values of .


III.2 Sn cross sections at 295 MeV
Figure 3 shows the Sn cross sections at 295 MeV obtained from the RIA+ddMH calculations using the theoretical densities, together with the experimental data. The calculated cross sections at backward angles depend on the adopted theoretical density. Compared with the experimental cross sections, the me2 density yields reasonable agreement with the data, whereas the pc1 and SKM* densities do not; In the results for the pc1 and SKM* densities, the diffraction pattern has shrunk. because of the outward shift of the surface-peak position of explained previously; hence, the positions of the dips at backward angles are shifted to forward angles and deviate significantly from the experimental data. This indicates that the reactions at 295 MeV are good probes for determining the surface neutron density.
To see the dependence of the reaction calculations on the effective interaction model, the present RIA+ddMH and original RIA+MH calculations with the me2 density are compared in Fig. 4. Compared with RIA+MH, the RIA+ddMH calculations obtain a diffraction pattern that is expanded slightly toward larger angles, which means that the range of the interaction is effectively shorter in the RIA+ddMH model.
Among these theoretical calculations of the Sn reaction, the RIA+ddMH calculations with the me2 density obtains yield the best agreement with the experimental cross sections. In particular, they reproduce the cross sections fairly well. However, for the and cross sections, the agreement at backward angles is not satisfactory. This indicates that a modification of the theoretical densities of and from the me2 calculation is necessary to reproduce the data.


III.3 Renormalization of the experimental cross sections
As discussed previously, the Sn cross sections at backward angles are sensitive to the surface neutron density of the target nucleus and also depend on the effective interaction used in the reaction calculations. However, the model dependence at forward angles is quite small; there is almost no difference between the calculations in the region , as shown in Figs. 3 and 4. All the calculations reproduce the , , and cross sections at forward angles reasonably well but cannot describe the nor the data. In the experimental data for the and cross sections, the peak height at is significantly smaller than expected from the isotopic systematic than are those for the other Sn isotopes.
To show this inconsistency in the data in more detail, the Rutherford ratios of the cross sections are compared in linear plots for the five Sn isotopes in Figs. 5 (a) and 5 (b). The theoretical cross sections obtained from the RIA+ddMH calculation with the me2 density show reasonably systematic variations over the series of Sn isotopes; the peak position changes slightly but gradually to forward angles from to because of the increasing nuclear size, but the peak height is almost unchanged. However, in the experimental data, the peak heights of the and cross sections are about 20% smaller than those for the other Sn isotopes. Because the Rutherford ratio of the cross sections at the forward-angle peak usually close to unity for the reactions, the experimental cross sections for and seem unexpectedly small, indicating that the normalization of these data should be corrected. Therefore, the and data were renormalized by multiplying them by factors of 1.20 and 1.27, respectively, to adjust the theoretical values of the cross section ratios for to at obtained from the RIA+ddMH calculations with the me2 density. As shown in Fig. 5 (c), the renormalized data for the cross sections show a reasonably systematic variation over the series of Sn isotopes. This calibration of the normalization of the and data using the theoretical prediction has almost no model dependence because all the calculations show quite similar isotopic systematics for the forward-angle cross sections; the model uncertainties in the normalization are less than a few percent. In the following analysis, the renormalized data are mainly used for the and cross sections.

III.4 Isotopic properties of nuclear structure and reactions
Here, the structural properties of the Sn isotopes in the region – obtained from the me2 calculations and their effects on the cross sections are discussed while focusing on the isotopic systematics.
III.4.1 Structural properties
As discussed in Ref. El Bassem and Oulne (2019), RHB calculations using such interactions as me2 and pc1 show features of neutron subshell closure at because of the neutron-shell gap at , although the signal is not especially remarkable. In the range –, from to , the valence neutrons occupy the , , and orbits in the major shell on top of the core. These valence-neutron orbits contribute to the surface neutron density in the Sn isotopes. The theoretical results for the proton and neutron densities and valence-neutron densities obtained from the me2 calculations are shown in Fig. 6; Figures 6 (a) and 6 (b) shows and , respectively, whereas Fig. 6 (c) shows the valence neutron density, , and Fig. 6 (d) shows the valence neutron density per neutron, with . Here indicates the neutron (proton) density of obtained from the me2 calculation. The single-particle densities of the major-shell orbits—, , and —in are also shown in Fig. 6 (d). The surface neutron density changes gradually from to and the peak position of shifts outward (in the large direction) as valence neutrons increase, whereas the proton density is almost unchanged [Fig. 6 (a) and (b)]. The value of for the valence-neutron density shows an enhanced peak at [Fig. 6 (c)]. In the valence-neutron density per neutron, , there are small differences between isotopes in the region , but there is almost no difference in the region [Fig. 6 (d)]. Such a weak dependence of is consistent with the valence-neutron orbits in the major shell. Figure 7 shows the energies, occupation probabilities, and neutron numbers of single-particle orbits in the Sn isotopes. As shown in Figs. 7 (b) and 7 (c), the valence neutrons gradually occupy three major-shell orbits—, , and —indicating that shell effects are smeared by the pairing effect. This isotopic systematic a surface neutron density that is smoothly changing from to can be described approximately by the radial scaling of a reference neutron density. To demonstrate this radial-scaling property, scaled densities and for the neutron and proton densities of were constructed from for the reference isotope ;
(1) | ||||
(2) |
where the radial scaling parameters and are chosen to be linear functions— and —that fit the theoretical values of and , respectively, as shown in Fig. 1 (b). We label the scaled density as the me2-scale density. The valence-neutron density, (–124), for the me2-scale density is shown in Fig. 6 (c), and the Sn cross sections at 295 MeV obtained from the RIA+ddMH calculations using the me2-scale density are shown in Fig. 8 (a), for comparison with the results using the me2 density. The me2-scale density describes the property of around the peak and yields cross sections that are almost equivalent to those obtained using the me2 density. This indicates that the essential features of the surface neutron density obtained from the me2 calculations are simply described by radial scaling with a linear function.


vskip 1.5cm
III.4.2 Sensitivity of cross sections to the neutron structure
As explained previously, the RIA+ddMH calculations with the me2 density reproduce the experimental data for the Sn cross sections at 295MeV reasonably well but overestimate the absolute amplitudes of the and cross sections at backward angles although they do describe the dip positions.
This indicates that some modification of the me2 density is needed for and . The essential feature that contributes to the cross sections is the surface neutron density, which is sensitive to the valence-neutron orbits in the major shell. To see the effects from each major-shell orbit to the cross sections at 295 MeV, modified neutron densities were constructed from the me2 density by replacing part of the neutron density in the original me2 density for with a two-neutron density in the , , or orbit;
(3) |
where , with , are the single-particle densities obtained for , which are shown in the lower panel of Fig. 6 (d). The cross sections obtained using this modified density for the , , and cases are shown in Fig. 8 (b). In the result calculated for the case, the cross sections at backward angles are suppressed, and improved results are obtained for the and cross sections compared with the original me2 results. However, in the results for the and cases, the cross sections are almost unchanged from the me2 result. This means that the cross sections are sensitive to neutrons, as expected from the general trend of higher nodal orbits that provide significant contributions to the surface neutron density.

IV Isotopic analysis of cross sections using model density
To fine tune the neutron density to fit the cross section data, I introduce a model density that extends the modified density with neutrons. This corresponds to a modification of the me2 density and is called the me2-3s model. In the me2-3s model, the neutron density is expressed as
(4) |
with the two parameters and that respectively indicate the enhancement of the neutron density and the radial scaling, respectively. The case cwith (no scaling) corresponds to the modified density for the case from the previous discussion. Note that the parameter does not directly correspond to an increase in the density of neutrons, but it effectively controls the contribution of the neutrons to the neutron density. The isotopic analysis of at 295 MeV was performed using the RIA+ddMH calculation with the me2-3s density.
For the isotopic analyses of the neutron density and cross sections, the isotopic neutron density difference and the isotopic cross section ratio are defined by adopting as the reference isotope;
(5) | |||
(6) |
where are the differential cross sections for the reactions in the center-of-mass frame. The experimental values of are obtained from the Sn cross section data measured at the same angles in the laboratory frame omitting a slight difference in the angles in the center-of-mass frame caused by the mass difference between isotopes.
Figure 9 shows the isotopic cross section ratio for at 295 MeV calculated using the me2 and me2-3s densities, together with the experimental values obtained from the cross section data. Here, the result obtained using the me2 density, which is shown by the solid lines, is first discussed. The ratio shows an oscillating behavior that corresponds to a slight shift in the diffraction pattern of the cross sections from to , which probes the change in nuclear size via the nucleon-nucleus optical potentials. As discussed in the previous analysis of Pb isotopes Kanada-En’yo (2021), the oscillation amplitude of is dominantly determined by the isotopic neutron-radius difference, whereas the gradual deviation from the line is sensitive to the detailed profiles of the surface neutron density around the peak of . As decreases from to , the oscillation amplitude of increases because of the shrinking nuclear size. The opposite oscillation pattern of obtained for indicates that the nuclear size increases from to , but the oscillation amplitude is consistent with that for because the size difference from the reference isotope has almost the same magnitude for and .
Next, let me turn to the results obtained using the me2-3s model. In Fig. 9, the ratio obtained using the me2-3s density with and for the case (no scaling) are shown by dashed and dotted lines, which respectively correspond to enhanced and suppressed neutron components. In the result for , the me2-3s model with yields a better agreement than the original me2 result, but a slight disagreement with the experimental data still remains. By tuning the radial scaling parameter , the me2-3s density with the parameter set and was obtained as an optimized solution to reproduce the experimental for . A similar analysis was performed for , and the optimized parameter set was obtained to describe the experimental .
For , the values obtained from the renormalized data for the cross sections are successfully described by the calculations using the me2 density, indicating that no correction to the original me2 density is necessary. For , the values obtained from the renormalized data for the cross sections can be described by the me2-3s density with , which corresponds to a slight decrease in the neutron density from the original me2 density. Note that the experimental obtained from the original and data without renormalization deviates significantly from , and it is difficult to be described it with these calculations.
To discuss the dependence of the present analysis of on the effective interaction model used in the reaction calculations, I perform the RIA+MH calculations using the me2 and me2-3s densities and compare the result with the RIA+ddMH calculations. As shown in Fig. 10 (a), the oscillation interval of is slightly shorter for the RIA+MH result than for RIA+ddMH. However, by rescaling the angles , almost consistent results are obtained for both calculations. Here the angle-scaling factor is chosen to be so as to fit the angle () of the fourth peak of the cross sections obtained from the MH calculations to that of the ddMH calculations (). The plot of obtained from the RIA+MH calculations is shown in Fig. 10 (b). The optimized me2-3s density with and yields good agreement with the experimental values of for , indicating that the optimized neutron density can be extracted with less model uncertainty by fitting the experimental values of in the plot.
IV.1 Structure and reaction properties with the optimized me2-3s model density
I call the set of neutron densities obtained using the me2-3s model with the optimized parameters , , , , and for , , , , and , respectively, the “me2-3s(optm)” densities, which are obtained in the present analysis by fitting the experimental . Note that, for and , the me2-3s(optm) density is consistent with the original me2 density that reproduces the cross section data without modification. In this section, I discuss the Sn cross sections and the neutron structure properties obtained using the me2-3s(optm) density.
IV.1.1 Cross sections and analyzing powers
The cross sections and analyzing powers of Sn at 295 MeV calculated with RIA+ddMH using the me2-3s(opt) density are shown in Figs. 11 and 12, respectively, in comparison with the experimental data and with the theoretical result obtained using the me2 density. The present me2-3s(optm) density successfully describes the experimental data for the series of Sn isotopes from to . In particular, the reproduction of the and cross sections at backward angles is substantially improved by the modification from the me2 density to the me2-3s(optm) density.




IV.1.2 Neutron rms radii and skin thickness
The neutron rms radii and skin thicknesses of the Sn isotopes obtained for the me2-3s(optm) density are shown in Fig. 13, together with other theoretical predictions and experimental values. The me2-3s(optm) density gives and values that are almost consistent with those of the me2 calculation, meaning that the modification of the surface neutron density from the me2 to me2-3s(optm) densities does not make an essential contribution to the neutron rms radii, although it affects the reactions. The obtained values show smooth dependences for and . This smooth increase in with increasing is consistent with an theoretical work for the microscopic description of the Sn reactions at 295 MeVHaider et al. (2010), but seems to somewhat contradict the experimental dependences of Ref. Terashima et al. (2008).

IV.1.3 Neutron density and shell structure


Next, the detailed properties of the neutron densities of the Sn isotopes obtained using the me2-3s(optm) density are discussed. Figure 14 compares the values of for the me2-3s(opt) density with and for the me2 density. Figures 14 (a) and 14 (c), respectively, plot the quantities and . To demonstrate the difference between the me2 and me2-3s(opt) densities more clearly, the densities and are shown in Figs. 14 (b) and 14 (d), respectively, which correspond to three times enhancement of the isotopic neutron-density difference of from . As shown in Figs. 14 (c) and 14 (d), the peak position of obtained using the me2 density is shifted inward compared with that of . This change in the surface neutron density from to is described by the radial scaling discussed previously. In the plot of for the me2-3s(optm) density, the surface-peak amplitude in the region is reduced from that obtained with the me2 density, whereas the peak position is almost unchanged. This reduction of the neutron density around the surface peak decreases the backward cross sections and improves the agreement with the experimental data.
In Fig. 15, the isotopic neutron-density differences of from in the me2 and me2-3s(optm) densities are shown by dashed and solid lines, respectively. The correction of the surface neutron density from me2 to me2-3s(optm) can be clearly seen in the comparisons of . As shown in Figs. 15 (a) and 15 (b) for and , the amplitude of in the region increases, and the shape of the peak changes, in going from the original me2 to the me2-3s(optm) densities. This correction is essential for fitting the backward cross sections for the reaction because is sensitive to around the peak. The modification of the surface neutron density in the region is described by the increase in the neutron component, as is easily understood from the nodal structure of the orbit. Indeed, in the simple case of the me2-3s model with , the change of from the me2 density to the me2-3s density can be written as
(7) |
By thus combining the isotopic analyses of nuclear structure and reaction, it is concluded that the suppression of the and cross sections at backward angles is the signal of an enhanced neutron component, which is probed via its contribution to the surface neutron density and indicates the shell effect at in the Sn isotopes.
Isotopes | Lowest config. | Hole config. |
---|---|---|
reference | ||
To discuss the shell effect, I consider the lowest configurations in the major shell, with the level ordering {, , }, without pairing. The lowest configurations for , , , , and are listed in Table 1, together with the corresponding hole configurations for the reference state. In Fig. 15, the values of for the lowest configurations are shown by dotted lines, which are perturbatively calculated using in . As shown in Figs. 15 (a) and 15 (b), the lowest configurations of and for and , respectively, can describe the peak shape of obtained for the me2-3s(optm) density, although they slightly underestimate the overall factor by about 20%. This result again supports the shell effect at in the Sn isotopes. Strictly speaking, however, the present result cannot exclude the possibility of a vanishing shell gap at between the and orbits. To confirm this, experimental data that include the reaction are needed.
For , the lowest configuration fails to describe the structure of with the me2 density. Alternatively, the hole configuration can describe the feature of , which means that configuration mixing between and may exist at . In the present me2-3s model, discussing details of the occupation probability for each orbit is difficult because higher-order effects from other orbits are effectively renormalized in the two parameters and . Moreover, the reaction at 295 MeV is insensitive to the and neutron components as discussed previously.
V Summary
Proton elastic scattering at 295 MeV off Sn isotopes in the range –124 was investigated using the RIA+ddMH model with theoretical densities for the Sn isotopes obtained from both RHB and SHFB calculations of spherical nuclei. The isotopic systematics of the nuclear structure and the reaction cross sections were investigated for the series of Sn isotopes. The theoretical results from the structure calculations show a smooth dependence of the neutron rms radii and surface densities, along the isotope chain because of the pairing effect. The RIA+ddMH calculations using the theoretical density from the RHB calculations with the me2 interaction (the so called DD-ME2 interaction) reasonably agreed with the experimental cross sections and analyzing powers—in particular, for the reaction— but they overestimated the backward cross sections of the and reactions.
To obtain the optimized neutron density from the experimental Sn data at 295 MeV, an isotopic analysis was performed based on the RIA+ddMH calculations using the me2-3s model, in which the original me2 density was modified by changing the neutron component. The increase in the neutron component made a significant contribution to the surface neutron density and improved the agreement with the experimental data for the and cross sections at backward angles. In other words, the suppression of the backward cross sections of the and reactions is the signal of an enhanced neutron component, indicating the the shell effect at in the Sn isotopes. The neutron rms radii and skin thicknesses obtained in the present analysis show a smooth dependence along the isotope chain, and they are approximately consistent with the theoretical predictions of the RHB calculation with the me2 interaction. This seems to contradict the experimental results of Ref. Terashima et al. (2008).
In the experimental Sn data at 295 MeV in Ref. Terashima et al. (2008), the normalization of the and cross section data was found to be inconsistent with the data for other isotopes, suggesting that they should be corrected. To extract further accurate values of the neutron skin thickness from the Sn data, a reanalysis taking into account the isotopic systematics of the data observed at 295 MeV is needed.
Acknowledgements.
This work was supported by Grants-in-Aid of the Japan Society for the Promotion of Science (Grant Nos. JP18K03617 and 18H05407) and by a grant of the joint research project of the Research Center for Nuclear Physics at Osaka University.References
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