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ARTICLE

Phenomenological level density model with hybrid parameterization of deformed and spherical state densities

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Pages 412-424 | Received 12 Dec 2018, Accepted 25 Feb 2019, Published online: 17 Mar 2019

ABSTRACT

A phenomenological level density model that has different level density parameter sets for the state densities of the deformed and the spherical states and the optimization of the parameters using experimental data of the average s-wave neutron resonance spacing are presented. The transition to the spherical state from the deformed one is described using the parameters derived from a microscopic nuclear structure calculation. The nuclear reaction calculation has been performed by the statistical model using the present level density. Resulting cross sections for various reactions with the spherical, deformed, and transitional target nuclei show a good agreement with the experimental data, which indicates the effectiveness of the present model. The role of the rotational collective enhancement in the calculations of those cross sections is also discussed.

1. Introduction

The level density (LD) is a key ingredient in the nuclear reaction calculation using the statistical model. The accuracy of the calculated nuclear reaction observables for various reaction channels relies on the LD, and therefore, a number of theoretical works employing phenomenological [Citation1Citation4] or microscopic models [Citation5Citation11] have been devoted to achieve a reliable LD. While the microscopic models are basically free from adjustable parameters and suitable to predict LDs of nuclei away from the stability line, the phenomenological models that have analytical formula and adjustable parameters are still useful to calculate LDs of nuclei around the stability line for the practical applications. Generally, the reliability of the phenomenological models is ensured with the experimental information of excitation energies and spin-parity of the low-lying discrete states, and the average of the s-wave neutron resonance spacing D0.

One of the key effects for LD is the enhancement due to the collective nuclear excitations. It is theoretically indicated that the collective rotational excitation brings an extremely large enhancement on the LD, which amounts to 10–100 magnitude at the neutron threshold energy of stable nuclei [Citation4,Citation12]. Despite its huge effect, the phenomenological LD models without the explicit treatment of the collective enhancement have been successfully applied to the nuclear reaction calculations for practical uses, for example, the LD model of Gilbert and Cameron [Citation1] without the collective enhancement [Citation2] has been mainly used in the statistical model calculation of the neutron-induced reaction under 20 MeV for the nuclear data evaluation of Japanese Evaluated Nuclear Data Library (JENDL) [Citation13]. The reason why such a LD model does not cause serious problems in nuclear reaction calculations is conjectured that the collective enhancement is effectively taken into account in LD parameters, if they are optimized using the experimental D0 [Citation2,Citation3].

Actually, such an effective LD model works well for the optimization of the asymptotic LD parameter to reproduce D0. Koning et al. [Citation3] have derived the global LD parameter systematics for the several LD models with and without explicit treatment of the collective enhancement. As for the Fermi gas-based models, both the collective and the effective LDs have a similar precision for the reproduction of D0 to each other.

It is noted that besides the phenomenological models discussed here, the importance of the explicit treatment of the collective excitation is rather obvious in the microscopic LD calculations using Hartree–Fock plus Bardeen–Cooper–Schrieffer (HF + BCS) theory with the partition function method [Citation6,Citation7], and Hartree–Fock–Bogiliubov (HFB) theory with the combinatorial method [Citation8Citation11]. All these studies treated the collective excitation explicitly and found a reasonable agreement between the calculated D0 and the experiments. These results indicate that if the intrinsic state densities are calculated without the parametrization, the collective enhancements are naturally required.

The role of the explicit treatment of the collective enhancement in phenomenological LD models can be discussed from nuclear reaction calculations. Koning et al. [Citation3] have applied the effective and the collective LD models to systematic calculations of the nuclear reactions. The calculated cross sections are systematically different between them for various reaction channels. The difference is expected to be more significant in a nuclear reaction at a higher incident energy, because the asymptotic behaviors of LD models with and without the collective enhancement are quite different. Actually, the important role of the collective enhancement in the cross section calculation for the projectile fragmentation with a relativistic incident energy has been reported [Citation14].

However, there remain problems in the description of the collective enhancement in phenomenological models. One is the fading of the collective enhancement as a function of the excitation energy. Although there are some theoretical investigations about the fading of the collective enhancement [Citation15], it is difficult to confirm their validity directly from the experiments, because it is expected that there is a finite mean deformation even with the excitation energy of several tens of MeV [Citation15] for well-deformed nuclei. In addition to that, it is also difficult to describe the rotational collective enhancement for nuclei in the transitional region, because the interaction between the single-particle states and the collective states plays a significant role in this case.

Our aim in this paper is to present a reliable LD necessary for the precise calculation of nuclear reaction observables using the statistical model. For this purpose, we propose a new phenomenological model based on the LD model of Gilbert and Cameron [Citation1], in which the state densities of the deformed and spherical states have different LD parameters. The optimization of the parameters is performed by fitting the experimental D0 with distinction between deformed and spherical nuclei. The LDs of the deformed and the spherical states are smoothly connected by the damping function, in analogy with the way used in the microscopic calculations based on HF + BCS and HFB [Citation6Citation11]. The fading of the rotational collective enhancement is effectively described in this way. Since there is no direct experimental information about the fading of the rotational collectivity, we utilized the microscopic nuclear structure calculation to determine the parameters in the damping function. By the composition of the deformed and spherical states, the transitional state may also be effectively taken into account.

In this study, much attention is paid on the effectiveness of the present LD model for the actual nuclear reaction calculations. We use CCONE code [Citation16] to calculate the cross sections, which are compared with the experimental data. At the same time, we investigate the role of the explicit treatment of the collective enhancement in nuclear reactions.

This paper is organized as follows: In Section 2, the formulation of the present LD model, the optimization procedure of the LD parameters, and the microscopic nuclear structure calculation are presented. In Section 3, first the characteristics of the present LD are discussed and then the results of the nuclear reaction calculations are shown. Section 4 summarizes this work.

2. Formulation

We present a new phenomenological LD model that is described with the LDs of the deformed and the spherical states connected by the damping function in a similar way to that used in the microscopic calculations based on HF + BCS and HFB [Citation6Citation11]. By optimizing the LD parameters for the deformed and the spherical states separately, reliable LDs for both deformed and spherical nuclei are expected to be achieved. We call the present model as the hybrid model to distinguish from the existing phenomenological collective models.

2.1. Hybrid LD model

The LD of the present hybrid model ρh is described with the LD of the spherical state ρsph and that of the deformed state ρdef,

(1) ρh(U,J)=(1fdam(Ex))ρsph(UEdef,J)+fdam(Ex)ρdef(U,J)(EdefEcut)ρsph(U,J)(Edef<Ecut),(1)

which are smoothly connected by the damping function fdam,

(2) fdam(Ex)=11+e(ExEts)/de,de=CEts.(2)

Here Ex, U, and J are the excitation energy, the pairing corrected excitation energy, and the total angular momentum of the nucleus, respectively. In this formulation, the fading of the rotational collectivity is phenomenologically expressed by the transition from ρdef to ρsph. Since experimental information about the fading of the rotational collectivity is limited, we derived the parameters Edef and Ets that control this transition from the microscopic nuclear structure calculation, which is explained in Section 2.2. The parameter Edef is defined as the energy difference between the deformed ground state and the minimum energy of the spherical state. If Edef is smaller than Ecut, the LD is approximated with ρsph. The parameter Ecut is arbitrarily fixed at 0.3 MeV. The parameter Ets is the central energy of the transition, which is estimated utilizing information of the deformation at a finite temperature. The width parameter de of the damping function is phenomenologically determined supposing a linear dependence on Ets with the adjustable parameter C. The detailed discussion for the parameter C is given in Section 2.4. The pairing corrected effective excitation energy U is,

(3) U=Ex2Δfor even-even nuclei=ExΔfor odd nuclei  =Exfor odd-odd nucleiΔ=11/AMeV.(3)

The functions ρsph and ρdef are described by the phenomenological Fermi gas model with the LD parameters as and ad, respectively,

(4) ρsph(U,J)=Rs(U,J)ωs(U)2πσs,ρdef(U,J)=KrotRd(U,J)ωd(U)2πσd,(4)
(5) ωs,d(U)=π12exp(2as,dU)as,d1/4U5/4,(5)

here Rs,d(U,J) is the spin distribution function, and ωs and ωd are the state densities for ρsph and ρdef, respectively. The rotational collective enhancement is explicitly treated in ρdef by applying the enhancement factor Krot. Contrary to the rotational collective enhancement, vibrational one is not explicitly treated in our formulation. We expect that it is implicitly taken into account through the optimization of the LD parameters.

The LD parameters as,d are given as,

(6) as,d(U)=as,d()1+EshU(1eγU),(6)

here as,d() are the asymptotic LD parameters described by the systematics,

(7) as,d()=αs,dA(1βs,dA1/3).(7)

The parameters αs,d, βs,d, and γ are optimized using the experimental D0, as explained in the next subsection. The shell correction energy Esh is defied as,

(8) Esh=MexpMLDM,(8)

where the mass formula of Myers and Swiatecki [Citation17] is used for MLDM. It is noted that the pairing energy systematics in EquationEquation (3) is consistent with the one used in the calculation of MLDM.

The spin distribution function Rs,d(U,J) is

(9) Rs,d(U,J)=2J+12σs,d2exp(J+1/2)22σs,d2,(9)

where we employ the shell-corrected spin dispersion function of Mughabghab and Dunford [Citation18],

(10) σs,d2=I0as,dUas,d(),(10)
(11) I0=25m0R2A(c)2=0.01389A5/3MeV1.(11)

The rotational enhancement factor Krot is written as,

(12) Krot=σ2,(12)
(13) σ2=I0(1+β23)Uad.(13)

In the present model, the composite formula of Gilbert and Cameron [Citation1] is used. The low-excitation energy region below the matching energy Em is described by the constant temperature part ρCT(Ex,J),

(14) ρGC(Ex,J)=Rh(U,J)ρCT(Ex)(Ex<Em),ρGC(Ex,J)=ρh(Ex,J)(ExEm).(14)

Here, the spin distribution function Rh(U,J) is calculated by,

(15) Rh(U,J)=ρh(U,J)/ρhtot(U), ρhtot(U)=Jρh(U,J),(15)

where ρCT is given by,

(16) ρCT(Ex)=1TexpExE0T,(16)

here E0 and T are determined from the usual matching condition [Citation1]. The pairing corrected matching energies Um=Ex2Δ (even-even), ExΔ (odd), Ex (odd-odd) are given by the simple systematics,

(17) Umsys=pAx,(17)

where the mass dependence of the systematics is introduced to fit the Um determined to reproduce the experimental discrete level numbers. The optimization procedures for the parameters p,x are explained later.

If the pairing corrected energy U is smaller than 0, the spin distribution function Rh(U,J) cannot be calculated by EquationEquation (15). To avoid this, we simply extrapolate Rh(U,J) at U=1 MeV to U<1 MeV region.

Finally, we assume the equal parity distribution function, namely

(18) ρGC(Ex,J,Π)=12ρGC(Ex,J).(18)

2.2. Microscopic nuclear structure calculation

In the present model, results of the microscopic nuclear structure calculation are utilized to determine the transition from the deformed LD to the spherical LD. We performed the nuclear structure calculation using finite temperature HFB (FTHFB) theory and derived the most probable deformation β2 as a function of the excitation energy. The excitation energy is calculated using the energy expectation values of the system with the temperature T,

(19) Ex=E(T)E(T=0).(19)

The calculation was executed with HFBTHO code [Citation19], where the energy density functional of SkM* [Citation20] was used. We employed the surface-volume mixed type pairing interaction with the pairing cutoff energy ϵcut=60 MeV. The neutron and the proton pairing strengths are determined to reproduce the experimental pairing gap derived from the three-point mass difference for  120Sn and  138Ba, which have the proton and neutron closed shells of Z= 50 and N= 82, respectively.

In , the most probable β2 as a function of the excitation energy is shown. Basically, the most probable β2 decreases as the excitation energy increases, but its behavior is different for each nucleus. For example, while  80Se has a larger β2 than  133Cs at the ground state, the most probable β2 decreases more rapidly and becomes zero at slightly smaller energy than  133Cs. We define Ets as the energy where the most probable β2 value becomes zero, because it can be a indicative of the loosing of the rotational collective enhancement, and derived it systematically for stable nuclei. The obtained Ets are shown in . We found that most of the deformed nuclei of A<150 have Ets of 1020 MeV. This means that the disappearance of the deformation may affect nuclear reactions with incident beam energy even below 20 MeV, which are often calculated using the statistical model for nuclear data libraries. For deformed nuclei in A>150 region, most of them have large Ets which are well above the maximum excitation energy of the compound nucleus formed with 20 MeV incident nucleon.

Figure 1. Most probable deformation β2 as a function of the excitation energy calculated by FTHFB.

Figure 1. Most probable deformation β2 as a function of the excitation energy calculated by FTHFB.

Figure 2. Parameter Ets derived from FTHFB calculation.

Figure 2. Parameter Ets derived from FTHFB calculation.

In the present model, we suppose that the spherical states appear in the excited state after exhausting the deformation energy that is defined as the energy difference between the spherical and the deformed ground state energies,

(20) Edef=Econst.β2=0(T=0)E(T=0).(20)

This energy is subtracted from the excitation energy of ρsph(U,J), as described by EquationEquation (1).

2.3. Effective and collective LD models

For comparison, we also derive the LDs using the effective and collective models. The effective model is defined with ρsph(U,J) used in the present hybrid model,

(21) ρeff(U,J)=ρsph(U,J),(21)

and the collective model is defined as,

(22) ρcol(U,J)=max(Krot1fdam(Ex)+1,1)Rd(U,J)ωd(U)2πσd,fdam(Ex) =11+e(ExEcol)/dcol,(22)

where Ecol and dcol are fixed at 30 and 5 MeV, which are the values used by Koning et al. [Citation3]. For both ρeff(U,J) and ρcol(U,J), the constant temperature part is combined in the same way as the hybrid model.

2.4. Optimization procedure

Basically, the optimization of the systematics for the asymptotic LD parameter was performed in a similar way to Mengoni and Nakajima [Citation2]. It is noted that the constant temperature model is not used in the optimization procedure for the asymptotic LD parameters for simplicity.

The parameters to be optimized using the experimental values of the average s-wave neutron resonance spacing D0 are αs,d, βs,d, and γ in EquationEquations (6) and (Equation7). We determine αs,d and βs,d to minimize χa2 defined as,

(23) χa2=Σi(ailocal()aisys())2aisys(),(23)

where ailocal() is the asymptotic LD parameter derived to reproduce the experimental D0 for each nucleus, and aisys() is that calculated by EquationEquation (7). Here i is the index to specify nucleus. The experimental D0 values for 300 nuclei are taken from RIPL-3 database [Citation21]. Once αs,d and βs,d are determined, we calculate frmsD0 defined as,

(24) frmsD0=exp1Nmaxi=1Nmaxln2D0(cal.)D0(exp.)1/2,(24)

where D0(cal.) are calculated using asys(). The above procedure is performed using various γ parameters, and finally the set of αs,d, βs,d, and γ that gives the minimum value of frmsD0 is determined. Obtained parameters and frmsD0 are listed in .

Table 1. Parameters of the hybrid, effective and collective models, and calculated frmsD0

In more detail, the procedure to determine αs,d and βs,d is divided into two steps. First, we determine αs and βs. For the spherical nuclei that have the condition Edef<Ecut, D0 is calculated only from ρsph. Therefore, aslocal can be determined independently from ad. In the left top panel of , aslocal() of 108 nuclei with Edef<Ecut are shown by the open squares, and assys() determined by minimizing χa2 with these aslocal() is shown by the solid line. Second, αd and βd are determined. To calculate D0 for nuclei with EdefEcut, both as() and ad() are necessary. We calculate as() using assys() determined from the above procedure, and derive adlocal() to reproduce the experimental D0 for 182 nuclei with EdefEcut. The obtained adlocal() and adsys() are shown by the open circles and the broken line in the left top panel of , respectively. It is clearly seen that smaller ad() values are required compared to as(), which indicates that the spherical and the deformed intrinsic states should have different state densities. It is noted that we excluded 10 nuclei with small deformations of Ecut<Edef<0.5 MeV, in which ρh is dominated by ρsph. In such a case, extremely large or small values of adlocal() appears to reproduce D0, and it is unfavorable for the optimization of adsys().

Figure 3. Calculated a (*) (left panel) and D0 (right panel) for the hybrid, effective and collective models. The a (*) determined to reproduce D0 of each nucleus and calculated from the systematics are shown by the symbols and lines, respectively.

Figure 3. Calculated a (*) (left panel) and D0 (right panel) for the hybrid, effective and collective models. The a (*) determined to reproduce D0 of each nucleus and calculated from the systematics are shown by the symbols and lines, respectively.

The hybrid model has an additional parameter C that adjusts the width parameter de of fdam. While we use the theoretical values for the central energy Ets of fdam, the width parameter de that expresses a smoothness of the transition is quite phenomenological. Therefore, we investigated the dependence on C in the calculation of D0. In , frmsD0 as a function of C is shown. While it is clear that a small C is not preferable, C dependence of frmsD0 is so moderate in lager C region, which means that D0 cannot be a strong constraint on C. Basically, we used C=0.35 that is smaller than the optimal value for D0 that is around 0.70, since a better agreement between calculations and experimental data of the nuclear reaction cross sections was obtained with C=0.35, in the case of (n, 2n) reactions for Se isotopes discussed in the next section.

Figure 4. Dependence of frmsD0 on the additional parameter C for the hybrid model.

Figure 4. Dependence of frmsD0 on the additional parameter C for the hybrid model.

We also optimized the parameters for the effective and the collective LD models. For these models, all the experimental D0 values for 300 nuclei are used for the optimization of asys(). The obtained alocal() and asys() for the effective and the collective models are shown in the middle and the bottom panels of , respectively, and the parameters in asys() and frmsD0 calculated using the optimized asys() are listed in . Although significantly different parameters are required for assys() and adsys(), the resulting frmsD0 are similar among the effective, collective, and hybrid models. As already mentioned in the introduction, the essentiality of the explicit treatment of the collective enhancement is hardly seen in the calculation of D0, if the phenomenological LD models optimized using the experimental D0 are used.

Finally, the parameters in the constant temperature part of LD are optimized. The parameters to be optimized are p and x in EquationEquation (17) to calculate Umsys. They are determined to minimize χ2 calculated with the same equation as EquationEquation (23) using Umsys and Umlocal, and Umlocal is determined to minimize

(25) frmslev=exp1Nmaxi=1Nmaxln 2LEi(i)(cal.)LEi(i)(exp.)1/2,(25)

where LEi(i) is the cumulative number of the discrete levels at the excitation energy Ei of the experimentally observed ith level, and Nmax is the number of levels to be compared. The experimental data of the discrete levels are taken from RIPL-3 database [Citation21]. Since there may be discrete levels that have not been observed, the cumulative number of the observed levels is expected to deviate from the reality with the increase in the excitation energy. We assume that the deviation is small if the cumulative number of the observed levels is much smaller than the maximum number of the observed levels and arbitrarily take 70% of the maximum number as Nmax. Nuclei with more than 100 observed levels are used to determine the parameters of Umsys. In , the obtained Umlocal and Umsys are shown by the symbols and the solid line, respectively. It is seen that Umlocal are roughly reproduced by the mass dependence of Umsys, except for the values around A200. We take priority to achieve better precision for Um in A<200 region, which are relevant to the nuclear reaction calculations in the next section, and excluded Umlocal in A>200 region from the fitting for this preference. In the final results presented in the next section, the optimized Umsys is used to calculate LD.

Figure 5. Pairing corrected matching energy Umlocal obtained by minimizing frmslev of each nucleus and Umsys calculated by EquationEquation (23) are shown by the symbols and the solid line, respectively. The red symbols are results for even-even nuclei, and the green ones for odd and odd-odd nuclei.

Figure 5. Pairing corrected matching energy Umlocal obtained by minimizing frmslev of each nucleus and Umsys calculated by EquationEquation (23(23) χa2=Σi(ailocal(∗)−aisys(∗))2aisys(∗),(23) ) are shown by the symbols and the solid line, respectively. The red symbols are results for even-even nuclei, and the green ones for odd and odd-odd nuclei.

2.5. Nuclear reaction models

The nuclear reaction calculations have been executed using CCONE code [Citation16]. The code is composed of the optical model, two-component exciton model, distorted-wave Born approximation, and Hauser-Feshbach statistical model. As for the optical model, the global optical potential parameters of Koning and Delaroche [Citation22] were used. LDs of the hybrid, effective, and collective models are adopted to Hauser–Feshbach statistical model in CCONE code by using the tabulated numerical data of RIPL-3 format [Citation21].

3. Results

3.1. Total level densities

Before showing the results of the nuclear reaction calculations, the characteristics of the hybrid model are discussed from the total LDs in comparison with the effective and collective models. In , the total LDs of  82Se,  90Zr,  169Tm, and  197Au in wide excitation energy range and those magnified around the neutron threshold are shown in the left and right panels, respectively. The parameters relevant to the deformation that determine the characteristic of the present hybrid model are summarized in . As described by EquationEquations (1) and (Equation2), the transition to ρsph from ρdef is made by these parameters. Hereafter, we denote the LDs of the hybrid, effective, and collective models as ρh, ρeff, and ρcol, respectively.

Table 2. Calculated β2, Edef, Ets, and Em of  82Se,  90Zr,  169Tm, and  197Au. The experimental values of the one neutron separation energies are also shown

Figure 6. Total level densities of the hybrid (solid line), effective (dashed line), and collective (dotted line) LD models for  82Se,  90Zr,  169Tm, and  197Au as a function of Ex (left panel) and ExSn (right panel) .

Figure 6. Total level densities of the hybrid (solid line), effective (dashed line), and collective (dotted line) LD models for  82Se,  90Zr,  169Tm, and  197Au as a function of Ex (left panel) and Ex−Sn (right panel) .

First of all, for the spherical  90Zr case, ρh is close to ρeff in the entire region, while ρcol is significantly different from them, because there is the rotational collective enhancement even in the spherical nuclei with the fixed Ecol of 30 MeV. In addition to that, because of the difference in the asymptotic LD parameters, the increase rate of ρcol above 30 MeV is also different from ρh and ρeff. As for  169Tm that has a developed deformation with β2=0.32, ρh shows a similar behavior to ρcol below about 30 MeV. They deviate from each other above 30 MeV, because the rotational collective enhancement fades in ρcol around this energy but does not in ρh. As for  82Se that has a moderately developed deformation of β2=0.16, the component of ρdef in ρh is decreasing around ExEts= 7.5 MeV. In Ex>20 MeV, ρh comes closer to ρeff, because the component of ρsph dominates in this region. The difference between ρh and ρeff in the asymptotic region is characterized with the energy shift by Edef.  197Au has a smaller β2 of 0.13 but has a larger Edef than  82Se. The increment of ρh significantly reduces around ExEts= 13 MeV because the difference between the spherical LD shifted by Edef and the deformed LD is large. Above 20 MeV, the increase rate of ρh comes closer to ρeff and deviates from ρcol.

The LDs around the neutron threshold Sn are shown in the right panel of as a function of ExSn. Since the asymptotic LD parameters are optimized for all of ρh, ρeff, and ρdef using the experimental D0, they are close to each other at Sn. However, there is a difference in the increase rate of these LDs. In any case, ρeff has a larger increase rate than ρcol. Whether the increase rate of ρh is similar to that of ρeff or ρcol is determined by the deformation. It is close to ρeff for the spherical  90Zr and ρcol for the deformed  169Tm and  197Au. As for  82Se, ρh has even smaller increase rate than ρcol, because the component of ρdef disappears just around Sn in this case. The increase rates of LDs around Sn have remarkable influences on the nuclear reaction calculations explained in the next subsection.

3.2. Cross sections of (n, xn) and (p, xn) reactions

In this section, we test the effectiveness of LDs and also discuss the role of the rotational collective enhancement from the calculations of (n, xn) and (p, xn) reactions. The experimental data of the cross sections to be compared are taken from EXFOR [Citation23] throughout this section.

To illustrate the role of the rotational collective enhancement, the (n, 2n) and (n, 3n) reactions with  90Zr and  169Tm targets that are spherical and deformed, respectively, are calculated. In addition to that, these nuclei have a plenty of (n, 2n) experimental data to be compared. There are also (n, 3n) experimental data for  169Tm but not for  90Zr. Instead, the (n, 3n) cross sections of  89Y are calculated.

The results are shown in . As discussed in the previous subsection, ρh is similar to ρeff if the nucleus is spherical. Therefore, for the  90Zr target, the (n, 2n) cross sections calculated using ρh and ρeff are also similar, and they show good agreement with the experimental data. However, ρcol is different from them even for the spherical  90Zr and cannot reproduce the experimental data. For the deformed  169Tm target, the cross sections calculated with ρh are similar to those with ρcol. Compared to the results with ρeff, the (n, 2n) and (n, 3n) cross sections are suppressed below 12 and 25 MeV, respectively. The (n, 3n) cross sections and the competing (n, 2n) cross sections above 15 MeV show good agreement with the experimental data. The difference in the calculated (n, 2n) cross sections mainly come from the difference in the LDs of the target nuclei. In the (n, 2n) reaction, first the N+1 compound nucleus is formed and then it emits one neutron. In this process, if difference of LDs between lower and higher excited states is small, decays into higher excited states are relatively quenched, and the portion of decays into lower excited states increases. Therefore, if LD of the target nucleus has a small increase rate around the neutron threshold, decays into states under threshold increase, which means the increase of the competitive inelastic channel cross section and decrease of the (n, 2n) cross section. This also means that the emitted neutron tends to bring more energy. Later, the difference in the neutron emission spectrum is discussed in detail.

Figure 7. Cross sections of (n, 2n) reactions for  90Zr and  169Tm and (n, 3n) reactions for  89Y and  169Tm. Calculated results using ρh, ρeff, and ρcol are shown by solid, dashed, and dotted lines, respectively. They are compared with the experimental data taken from EXFOR shown by symbols.

Figure 7. Cross sections of (n, 2n) reactions for  90Zr and  169Tm and (n, 3n) reactions for  89Y and  169Tm. Calculated results using ρh, ρeff, and ρcol are shown by solid, dashed, and dotted lines, respectively. They are compared with the experimental data taken from EXFOR shown by symbols.

Next, we discuss the (n, 2n) cross sections of Se isotopes shown in . If the target nucleus has a moderate deformation with Ets close to Sn, the (n, 2n) cross section calculated with ρh shows nonnegligible dependence on de, which is the width parameter of fdam.  76Se,  78Se,  80Se, and  82Se have Ets= 12.2, 11.1, 10.1, and 7.5 MeV, and Sn= 11.1, 10.5, 9.9, and 9.3 MeV, respectively. The (n, 2n) cross sections calculated with ρh and ρcol show suppression from those with ρeff, as in the cases of  90Zr and  169Tm. As for the results with ρh, the degrees of the suppression depend on de. The results calculated using C= 0.35 and 0.70 are also compared in . If de is smaller, a decrease of the component of ρdef in ρh is more rapid, which results in a smaller increase rate of LD. Therefore, the (n, 2n) cross sections calculated with C=0.35 tend to be suppressed compared to those with C=0.70. While this effect is not significant for  76Se,  78Se, and  80Se cases, a noticeable difference is found for  82Se, because  82Se has Ets just below Sn. In this case, the component of ρdef becomes zero just around Sn if C=0.35 is used, which results in the significantly small increase rate of LD around Sn as shown in . As for  82Se, the (n, 2n) cross sections calculated with C=0.35 are even smaller than those calculated with ρcol.

Figure 8. Cross sections of (n, 2n) reactions for Se isotopes. Calculated results are same as in except for the result using ρh with C=0.70 shown by dash-dotted line. The experimental data of Frehaut et al. are renormalized by a factor of 1.08 [Citation25] (circle).

Figure 8. Cross sections of (n, 2n) reactions for Se isotopes. Calculated results are same as in Figure 7 except for the result using ρh with C=0.70 shown by dash-dotted line. The experimental data of Frehaut et al. are renormalized by a factor of 1.08 [Citation25] (circle).

These results indicate that the effect of the fading of the rotational collective enhancement around Sn can be seen in the (n, 2n) cross section. The validity of this effect should be studied using as many experimental data as possible, but not so many (n, 2n) experimental data are available for nuclei that have Ets close to Sn. Although the number of experiments is limited, Se isotopes have the systematic experimental data of Frehaut et al. [Citation24]. The calculated results with C=0.35 well agree with those data renormalized by the factor of 1.08, which is derived by Vonach et al. [Citation25].

Another nucleus that has a plenty of experimental data and a moderate deformation is  197Au. The calculated results of  197Au(n, xn) cross sections are shown in . As discussed in the case of Se isotopes, the values of Ets and Sn are important to understand the characteristics of the cross section calculated with ρh. Ets is 13 MeV for  197Au, while Sn and S2n are 6.6 and 15.0 MeV, respectively. Since Ets is much larger than Sn and just below S2n, both (n, 2n) and (n, 3n) cross sections show suppression from the results with ρeff below 14 and 25 MeV, respectively. However, the (n, 2n) and (n, 3n) cross sections in 15 MeV <En< 25 MeV, which are competing, show a disagreement with the experimental data. To investigate how the calculated cross sections depend on the degrees of the deformation, a modified ρh for  197Au that has arbitrarily chosen Ets and Edef values of 8 and 1 MeV is used to calculate the cross sections. The results are also shown in . Since Ets=8 MeV is well under S2n, the suppression of the (n, 3n) cross sections below 25 MeV is small. As a consequence, the results with the modified ρh show a better agreement with the experimental data in 15 MeV <En< 25 MeV. As for the (n, 4n) and (n, 5n) cross sections, the results with both ρh of Ets= 8 and 13 MeV are similar, because the incident energies are higher enough from Ets for these channels, which means the complete disappearance of the component of ρdef. The results with ρh significantly deviate from those with ρcol in the higher incident energy region due to the difference of LDs in the asymptotic region. Several experimental data above 40 MeV support the results with ρh.

Figure 9. Cross sections of (n, xn) reactions for  197Au. Calculated results are same as in except for the result using ρh with Ets= 8 MeV shown by dash-dotted line.

Figure 9. Cross sections of (n, xn) reactions for  197Au. Calculated results are same as in Figure 7 except for the result using ρh with Ets= 8 MeV shown by dash-dotted line.

The suppression of (n, xn) cross sections calculated with ρh and ρcol from those with ρeff is related to the difference in the evaporated neutron emission spectrum. To show this, the neutron emission spectrum of  natSe(n, xn)  natZr(n, xn), and  197Au(p, xn) reactions are calculated. The results are shown in the left panel of . The neutron emission spectrum of  natZr(n, xn) reaction at 14.1 MeV calculated with ρcol shows a noticeable enhancement around 5 MeV from those calculated with ρh and ρeff and a disagreement from the experimental data. It is consistent with the (n, 2n) cross section calculated with ρcol, which significantly deviates from the experimental data. Since ρcol has a smaller increase rate at a excitation energy close to the incident nucleon energy than ρh and ρeff as seen in , the compound nucleus tends to decay into lower excited states and the emitted neutron brings a larger energy in the result with ρcol compared to others. In most cases, ρcol has a smaller increase rate than ρeff, even for spherical nuclei. In  natSe(n, xn) case, the calculated result with ρh is similar to ρcol, which show enhancement from the result with ρeff around 5 MeV.

Figure 10. Neutron emission cross sections of (n, xn) and (p, xn) reactions. Calculated results are same as in . The experimental data are taken from EXFOR.

Figure 10. Neutron emission cross sections of (n, xn) and (p, xn) reactions. Calculated results are same as in Figure 7. The experimental data are taken from EXFOR.

In the right panel of , the neutron emission spectrum of 105,106,108,110Pd(p, xn) reactions at Ep=26.1 MeV are shown. For  105Pd,  106Pd,  108Pd, and  110Pd, Ets are calculated to be 11.0, 14.3, 18.0, and 20.3 MeV, respectively. While all of four Pd isotopes have moderate deformations around β20.2, the difference in Ets results in the significant difference in the evaporated neutron emission spectrum. Since  110Pd has the largest Ets that is close to Ep, the component of ρdef in ρh affects the neutron emission from the compound nucleus. In this case, the neutron emission spectrum calculated with ρh is close to ρcol and deviates from that with ρeff. If Ets is much smaller than Ep, the component of ρdef has a small influence on the neutron emission from the compound nucleus. Therefore, the neutron emission spectrum calculated with ρh is similar to that with ρeff in  105Pd(p, xn) and  106Pd(p, xn) cases. This result illustrates the characteristic of the present LD model and, at the same time, the role of the collective enhancement in the evaporated neutron emission spectrum.

4. Summary

To construct a new phenomenological LD model for a better precision of the nuclear reaction calculation, and to investigate the role of the rotational collective enhancement in the nuclear reaction at the same time, we proposed the hybrid model in which the LDs of the deformed and the spherical states described by the Fermi gas model are connected by the damping function. We optimized the asymptotic LD parameter systematics for the LDs of the deformed and the spherical states separately using the experimental D0 of deformed and spherical nuclei, respectively. The information of the nuclear deformation derived from the FTHFB calculation was utilized. The obtained LD was introduced in the nuclear reaction calculation using the statistical model, and the cross sections of (n, xn) and (p, xn) reactions were discussed.

We found that the LD with the rotational collective enhancement tends to have a smaller increase rate compared to that with no explicit collective enhancement, which results in a higher energy neutron emission from the compound nucleus. The (n, xn) cross sections with incident neutron energies just above the threshold are suppressed because of this mechanism. In many cases, cross sections calculated with the transitional model were similar to those with the effective model and the collective model for the nuclear reactions for the spherical and the deformed targets, respectively. We showed the calculated examples for the spherical  90Zr and the deformed  169Tm targets, both of which agree with the experiments.

Depending on the incident nucleon energy and the degree of the deformation of the target nucleus, the cross sections have sensitivity to a certain energy range of LD where the component of the deformed state is decreasing. In  76,78,80,82Se(n, 2n) reactions, the decreasing component of the deformed state results in a good agreement between the calculated and the experimental cross sections. In  197Au(n, xn) reactions, how cross sections depend on the degrees of the deformation was shown. These results indicate that a more reliable prediction of deformations in excited states may lead to a more precise calculation of cross sections.

These results indicate that the present model is effective for precise calculations of nuclear reactions for both the spherical and deformed targets. Since the calculated cross section depends on the predicted deformations, a more precise cross section calculation can be achieved with a more reliable nuclear structure calculation in future. This model also can be a tool to investigate the fading of the rotational collective enhancement in nuclear excited states through the nuclear reaction calculation.

Disclosure statement

No potential conflict of interest was reported by the authors.

Additional information

Funding

This work was funded by ImPACT Program of Council for Science, Technology and Innovation (Cabinet Office, Government of Japan).

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