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In the 6Li+209Bi reaction, the compound nucleus of the complete fusion process is 215Rn, producing lighter Rn isotopes by evaporating different numbers of neutrons. Similarly, the products of α-ICF and
$ d- $ ICF are At and Po isotopes, respectively. The typical in-beam γ-ray spectrum for the 6Li+209Bi reaction system at E$ _{\rm{beam}} $ = 34 MeV is shown in Fig. 3 (a), where the identified γ lines for different Rn, At, and Po isotopes are highlighted. The rays used to determine the cross section are marked in blue, whereas the rays of other fusion and transfer products are marked in black. The reaction products of 6Li with 12C and 27Al are marked in red. The major products of the CF reaction are 212Rn and 211Rn. For$ d- $ ICF, the main products are 210Po and 209Po. For α-ICF, the main residues include 212At and 211At. Figures 3 (b)−(g) show the single γ-ray spectra ((b)−(d), zoom-in parts of (a)) and those gated on deuteron ((e)−(g)) within specific energy regions, respectively. Note that when gated on the measured deuteron, the γ-ray spectra show characteristic γ lines in At isotopes related to the α-capture ICF process. The comparison reveals that, despite being weak, the lower limits of cross section for At isotopes can be determined because several characteristic γ lines are observable in the single γ-ray spectra and, more significantly, in the deuteron gated ones.Figure 3. (color online) (a) In-beam γ-ray spectrum for the 6Li+209Bi system at 34 MeV. The rays used to determine the cross section are marked in blue, whereas the rays of other fusion and transfer products are marked in black. The reaction products of 6Li with 12C and 27Al are marked in red; (b)−(g) compare the single γ-ray spectra ((b)−(d)) with those gated on deuteron ((e)−(g)) within specific energy regions, stressing the fact that, despite being weak, several characteristic γ lines in At isotopes can still be measured in this experiment.
In the present study, all the observed γ transitions feeding (directly) the ground state or long-lived isomers were collected to determine the yield of the specific isotope. Detailed information about the γ transitions and related information in each nucleus is summarized in Table 1 [21−26]. In such a situation, only the production of excited states in the evaporation residues can be measured, and the cross sections can be determined as follows:
Residual channels Transition $ E_{\gamma} $ /keV211Rn(CF, 4n) 5/2 $ ^- $ $ \rightarrow $ 1/2$ ^- $ 539.9 212Rn(CF, 3n) 2 $ ^+ $ $ \rightarrow $ 0$ ^+ $ 1273.7 209Po( $ d- $ ICF, 2n)5/2 $ ^- $ $ \rightarrow $ 1/2$ ^- $ 545.0 3/2 $ ^- $ $ \rightarrow $ 1/2$ ^- $ 854.4 5/2 $ ^- $ $ \rightarrow $ 1/2$ ^- $ 1175.4 210Po( $ d- $ ICF, 1n)2 $ ^+ $ $ \rightarrow $ 0$ ^+ $ 1181.4 211At(α-ICF, 2n) 13/2 $ ^- $ $ \rightarrow $ 9/2$ ^- $ 1066.9 7/2 $ ^- $ $ \rightarrow $ 9/2$ ^- $ 674.0 212At(α-ICF, 1n) 11 $ ^+ $ $ \rightarrow $ 9$ ^- $ 662.5 10 $ ^- $ $ \rightarrow $ 9$ ^- $ 478.6 Table 1. Reaction channels and characteristic γ rays counted in the 6Li+209Bi system.
$ \sigma =\frac{1}{N_{B} N_{T}} \left [ \sum\limits_{i=1}^{n}\frac{A_{E_{\gamma i} } \left (1+F_{E_{\gamma i} } \right ) }{\varepsilon _{E_{\gamma i}}}\right ]. $
(1) Here, n represents the number of γ transitions directly feeding the ground state or long-lived isomer in the same residue;
$ A_{E_{\gamma i} } $ denotes the counts of measured γ rays with energy$ E_{\gamma i} $ ;$ \varepsilon _{E_{\gamma i}} $ accounts for the efficiency;$ F_{E_{\gamma i}} $ is the inner conversion electron rate; and$ N_{B} $ and$ N_{T} $ are the numbers of beam particles and target nuclei, respectively. The total uncertainty in the measurement of cross sections comes from (1) statistical errors associated with the yields of γ-rays; (2) errors in the determination of absolute efficiency; (3) the error in the beam intensity normalization process, which includes the experimental error of 212Rn in Ref. [14]; and (4) the uncertainty in the target thickness. The overall error bar ranges from 7% at E$ _{\rm{beam}} $ =34 MeV to approximately14% at E$ _{\rm{beam}} $ =28 MeV.However, owing to the existence of dark currents from the Faraday cup, the beam intensity measurement becomes unreliable in this experiment. As mentioned in the introduction, the same 6Li+209Bi experiment was previously conducted using a different method [14] in which the beam intensities were measured precisely. In the present study, one specific isotope, 212Rn (the one with the highest cross sections among CF residues for all the energies used in the conducted experiment, see Table 2 in Ref. [14]), was employed for the normalization of the beam intensity. As a result, cross sections for 212Rn identical to those reported in Ref. [14] were obtained in this study (as shown in Table 2) for the same energies. Note that the error bar is independent for each work. All the measured cross sections for each isotope in this experiment are displayed with normalized beam intensity in Table 2 and Fig. 4. This in-beam γ-ray method can only collect the transitions feeding the ground states or long-live isomers, giving rise to a lower limit for the cross section because the part that directly populates the ground state or long-lived excited states cannot be considered.
$ E_{\rm{beam}} $ /MeV28 30 34 $ E_{\rm{c.m.}} $ /MeV27.11 29.06 32.95 $ \sigma_{^{211}{\rm{Rn}}} $ /mb– – 39.64 $ \pm $ 2.89$ \sigma_{^{212}{\rm{Rn}}} $ /mb4.70 $ \pm $ 0.6836.10 $ \pm $ 2.70175.20 $ \pm $ 12.25$ \sigma_{{\rm{CF}}} $ /mb4.70 $ \pm $ 0.6836.10 $ \pm $ 2.70214.84 $ \pm $ 12.59$ \sigma_{^{209}{\rm{Po}}} $ /mb19.20 $ \pm $ 2.6769.54 $ \pm $ 4.85167.49 $ \pm $ 10.91$ \sigma_{^{210}{\rm{Po}}} $ /mb17.53 $ \pm $ 2.5342.14 $ \pm $ 3.1552.84 $ \pm $ 3.69$ \sigma_{d-{\rm{ICF}}} $ /mb36.73 $ \pm $ 3.67111.68 $ \pm $ 5.79220.33 $ \pm $ 11.51$ \sigma_{^{211}{\rm{At}}} $ /mb– 0.71 $ \pm $ 0.0613.73 $ \pm $ 0.91$ \sigma_{^{212}{\rm{At}}} $ /mb– 2.29 $ \pm $ 0.1511.47 $ \pm $ 0.77$ \sigma_{\alpha-{\rm{ICF}}} $ /mb– 3.00 $ \pm $ 0.1625.20 $ \pm $ 1.19Table 2. Experimental integrated cross sections of each isotope with incident beam energies of 28, 30, and 34 MeV; E
$ _{\rm{c.m.}} $ is corrected for energy losses in the target.The CF cross sections are consistent with previous results in Ref. [14], confirming the feasibility of the proposed measurement procedure. However, the
$ \alpha- $ ICF cross section is the lower bound for this quantity. This is due to the underestimation of the cross section of 212At. The complete measurement of the 212At cross section becomes impossible because many transitions feeding the ground state or long-lived isomers have insufficient intensity during the experiment. In addition, owing to the fact that 212At is an odd-odd nucleus, the level scheme is complicated. Thus, there could be unknown transitions that may feed the ground or long-lived isomeric states in 212At and are not taken into account in the cross section measurement.For the
$ d- $ ICF channel, the cross section of 209Po was measured for the first time with a relatively large value, as shown in Table 2. Conversely, the present study also provides a cleaner cross section for 210Po populated in the fusion process. The reason is explained below. In the 6Li + 209Bi system, the single neutron transfer reaction has an appreciable cross section, producing 210Bi, whose ground state undergoes β decay to 210Po. Given that the 210Bi$ \rightarrow \;\; ^{210} $ Po β decay channel has a Q value of 1.16 MeV, which is smaller than the first excited state in 210Po (2$ ^{+} $ at 1.18 MeV), only one β decay branch can exist, which feeds the ground state in the daughter nucleus. As a result, the measurement of α decay events (de-exciting the ground state of 210Po) would be affected by the production of 210Bi. In in-beam γ-ray measurements, only γ rays that de-excite the excited states would be collected. Therefore, the existence of 210Bi would have no influence at all.Comparing the observed CF and ICF cross sections shown in Fig. 4, it is evident that for the 6Li+209Bi system, CF and ICF are comparable at energies above the Coulomb barrier; however, the CF cross section drops more rapidly as energy decreases. A detailed discussion of these results is provided in Sec. V.
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We adopted the theoretical model reported in Ref. [16] to analyze the CF and ICF data. In this model, the projectile is treated as a system of two clusters,
$ c_1 $ and$ c_2 $ , which, in the case of 6Li, are$ ^2{\rm{H}} $ and$ ^4{\rm{He}} $ , respectively. These clusters are bound by an energy$ B=1.47 $ MeV. The spectroscopic amplitude for this cluster configuration in the g.s. of 6Li was empirically determined in Ref. [16]. The derived value was 0.7 (see Eqs. ($ 16 $ ) and ($ 18 $ ) in Ref [16]); it is slightly less than 1.0.The collision dynamics is determined by the full Hamiltonian of the system:
$ \begin{array}{*{20}{l}} \mathbb{H}({\bf{R}},{\bf{r}}) = h({\bf{r}}) + \hat{T}_{\bf{R}} + \mathbb{V}({\bf{R}},{\bf{r}}) - {\rm i}\, \mathbb{W}({\bf{R}},{\bf{r}}) , \end{array} $
(2) where
$ h({\bf{r}}) $ is the intrinsic Hamiltonian describing the relative motion of the clusters within the projectile,$ \hat{T}_{\bf{R}} $ is the kinetic energy operator associated to the center of mass projectile-target relative motion, and$ \mathbb{V}({\bf{R}},{\bf{r}}) $ is the real part of the projectile-target interaction, represented by$ \begin{array}{*{20}{l}} \mathbb{V}({\bf{R}},{\bf{r}})= \mathbb{V}^{(1)}({\bf{r}}_1)+\mathbb{V}^{(2)}({\bf{r}}_2), \end{array} $
(3) where
$ \mathbb{V}^{(i)} $ denotes the interaction between fragment$ c_i $ and the target.In Eq. (2),
$ \mathbb{W}({\bf{R}},{\bf{r}}) $ is the imaginary potential that accounts for the absorption of different fusion processes. To simulate the effects of fusion, note that the imaginary potential, which exhibits a short range, must be very absorptive. This is equivalent to the ingoing-wave boundary condition in barrier penetration model (BPM) calculations, and does not depend on the Woods-Saxon potential [27]. It must ensure total absorption in the inner region of the barrier and vanish elsewhere.In the coupled channel method, the total wave function of the system undergoes a channel expansion. This expansion must include all channels that are relevant to the collision dynamics. In the case of tightly bound systems, they are labeled by a set of discrete quantum numbers denoted by α. The situation is more complicated in collisions of weakly bound nuclei, where the collision dynamics is strongly influenced by breakup channels. In this case, the channel expansion must also include intrinsic states in the continuum. In this way, α includes a continuous quantum number, ε, corresponding to the relative energy of the clusters. Thus, the coupled channel method would lead to infinite coupled equations. This issue is addressed by applying the continuum discretized coupled channel (CDCC) approach [28, 29], which replaces the infinite set of states in the continuum by a finite set of wave packets (
$ {\it bins} $ ),$\phi_n \,(n=1,\,2,...,N)$ , generated by superposing scattering states between fragments with a definite angular momentum in an energy interval, each one centered at one of the energies of the set$\{\varepsilon_{1},\;\varepsilon_{2}$ ,....,$ \varepsilon_{N} \}$ . Then, the total wave function of the system,$ {\rm{\Psi}}^{{\rm{}} (+)}({\bf{R}},{\bf{r}}) $ , can be expanded in this new basis of states and expressed as$ \begin{array}{*{20}{l}} {\rm{\Psi}}^{{\rm{}} (+)}({\bf{R}},{\bf{r}}) = \Psi_{0}({\bf{R}},{\bf{r}})\, +\, \Psi_{\rm{bu}}({\bf{R}},{\bf{r}}), \end{array} $
(4) where
$ \Psi_{0}({\bf{R}},{\bf{r}}) $ and$ \Psi_{\rm{bu}}({\bf{R}},{\bf{r}}) $ are the wave functions of the elastic channel and breakup wave function within the CDCC approach, respectively;$ {\bf{R}} $ is the vector joining the centers of mass of the collision partners; and$ {\bf{r}} $ is the vector between the two clusters.Inserting Eq. (4) into the full Schrödinger equation of the system and taking a scalar product with each of the intrinsic states, the following set of
$ N+1 $ coupled equations is obtained:$ \begin{split} \Big[ E_n - H_{nn}({\bf{R}})\Big]\ \psi_{\rm{n}}({\bf{R}}) = \sum\limits_{m=0, m \ne n}^N U_{\rm{nm}}({\bf{R}}) \ \psi_{\rm{m}}({\bf{R}}), \\ n = 0,1,2,...,N, \end{split} $
(5) where
$ E_n = E - \varepsilon_n $ is the relative energy in channel n, and$ U_{\rm{nm}}({\bf{R}}) $ are the matrix elements of the total projectile-target interaction. These matrix elements are expressed as follow$ \begin{array}{*{20}{l}} U_{nm}({\bf{R}}) = V_{nm}({\bf{R}}) -{\rm i}\, W_{nm}({\bf{R}}), \end{array} $
(6) where
$ V_{nm}({\bf{R}}) =\int {\rm d}^3{\bf{r}}\, \phi_n^*({\bf{r}})\ \mathbb{V}({\bf{R}},{\bf{r}}) \ \phi_m({\bf{r}}), $
(7) $ W_{nm}({\bf{R}}) = \int {\rm d}^3{\bf{r}}\, \phi_n^*({\bf{r}})\ \mathbb{W}({\bf{R}},{\bf{r}}) \ \phi_m({\bf{r}}) . $
(8) The expectation value of
$ \mathbb{V}({\bf{R}},{\bf{r}}) $ with respect to the ground state of the projectile plays the role of the real part of the optical potential in the elastic channel,$ V_{{\rm{}} 00}(R) = \int {\rm d}^3{\bf{r}} \left| \phi_0({\bf{r}}) \right|^ 2\ \mathbb{V}({\bf{R}},{\bf{r}}), $
(9) where
$ \phi_{0}({\bf{r}}) $ is the ground-state wave function of the projectile. A similar potential is obtained for the other channels by changing the g.s. wave function by the wave function of the corresponding state of the projectile. Throughout this paper, we use the São Paulo potential [17, 18] for the real part of the nuclear interactions between the two clusters and the target ($ \mathbb{V}^{{\rm{}} (1)} $ and$ \mathbb{V}^{{\rm{}} (2)} $ ).The imaginary part of the optical potential in Eq. (2), must account for both CF and ICF processes. To satisfy the latter requirement, the imaginary potential within the continuum discretized space must have the general form
$ \begin{array}{*{20}{l}} \mathbb{W}({\bf{R}},{\bf{r}}) = \mathbb{W}^{{\rm{}} (1)}(r_1) + \mathbb{W}^{{\rm{}} (2)}(r_2). \end{array} $
(10) Here,
$ {r_i}\, (i=1,2) $ is the distance between the cluster$ c_i $ and the target, and the imaginary potential$ \mathbb{W}^{{\rm{}} (i)}(r_i) $ accounts for the absorption of the cluster$ c_i $ by the target. These potentials are parametrized by the short-range Woods-Saxon functions,$ \mathbb{W}^{{\rm{}} (i)}(r_i) = \frac{W_0}{1+\exp\left[\left( r_i - R_{\rm{w}}^{ (i)} \right) / a_{{\rm{}} w}\right]},\qquad i=1,2, $
(11) where
$ W_0 = 50 $ MeV,$ r_{\rm{w}} = 1.0 $ fm, and$ a_{{\rm{}} w} = 0.2 $ fm.However, it was shown [16] that this potential leads to wrong CF cross sections at sub-barrier energies. The long tail of the g.s. wave function of 6Li leads to absorption at large distances that cannot be associated to CF (a detailed discussion on this issue can be found in Ref. [16]). This problem is eliminated by adopting a different potential in the space of bound channels (only the elastic channel in the case of 6Li). In this space, we use the imaginary potential,
$ \ W^{{\rm{PT}} }(R) = \frac{W_0}{1+\exp\left[\left( R - R_{\rm{w}} \right) / a_{{\rm{}} w}\right]}, $
(12) where
$ R_{\rm{w}}=r_{\rm{w}}(A^{1/3}_1 +A^{1/3}_2) $ ,$ W_0 = 100 $ MeV,$ r_{\rm{w}} = 1.0 $ fm, and$ a_{{\rm{}} w} = 0.2 $ fm. This potential, which is diagonal in the channel space, accounts for the absorption of the whole projectile by the target, ignoring the cluster structure of the projectile.Thus, we use the imaginary potential of Eqs. (10) and (11) to evaluate matrix elements of the imaginary potential between CDCC bins, and that of Eq. (12) to evaluate the diagonal matrix-element in the elastic channel. As in Refs. [15, 16, 30], we neglect matrix elements of the imaginary potential between bound and unbound channels. This is the approximation of our method. We have no hypothesis for the physical meaning of these couplings concerning the fusion cross sections (they correspond neither to CF nor ICF). For consistency, we do not consider these couplings in the CDCC calculations.
The Hamiltonian of the projectile from Eq. (2) is
$ h({\bf{r}}) = -\,\frac{\hbar^2}{2\mu_{{\rm{}} 12}}\mathbf{\nabla}_{\bf{r}}^2 + v_{{\rm{}} 12}(r), $
(13) where
$ \mu_{{\rm{}} 12} = m_0\,A_{{\rm{}} 1} A_{{\rm{}} 2}/\left(A_{{\rm{}} 1} + A_{{\rm{}} 2}\right) $ is the relative motion reduced mass,$ m_0 $ is the nucleon mass, and$ A_{{\rm{}} 1}, A_{{\rm{}} 2} $ are the cluster masses. Concerning the$ v_{{\rm{}} 12}(r) $ potential, the Woods-Saxon function is usually employed for CDCC calculations. Its parameters are varied to reproduce the binding energy of the ground state, as well as the position and width of the main resonances. We adopted the parameters reported in Ref. [16].The projectile-target interaction was expanded in multipoles, keeping multipolarities up to
$ \lambda_{{\rm{max}} } = 4 $ . The continuum was discretized using the binning method and considering orbital angular momenta between clusters up to$ l_{{\rm{max}} }=3\hbar $ . The discretization was performed in the energy space and finer meshes were used around sharp resonances. The 6Li g.s. state is$ 1^+ $ with$ j=1\hbar $ and$ l=0\hbar $ . For further details, see Ref. [16].CDCC calculations yield the following cross sections:
$ \sigma_{\rm DCF} = \frac{\pi}{K^2}\, \sum\limits_J\ (2J+1)\,\mathcal{P}^{\rm DCF}(J), $
(14) $ \sigma_{{\rm{}} F}^{{\rm{}} (1)} = \frac{\pi}{K^2}\, \sum\limits_J\ (2J+1)\,\mathcal{P}^{{\rm{}} (1)}(J), $
(15) $ \sigma_{{\rm{}} F}^{{\rm{}} (2)} = \frac{\pi}{K^2}\, \sum\limits_J\ (2J+1)\,\mathcal{P}^{{\rm{}} (2)}(J), $
(16) where
$\mathcal{P}^{\rm DCF}$ corresponds to the probability of the absorption of whole projectile from g.s. and$ \mathcal{P}^{ (i)} $ is the probability of absorption of fragment$ c_i $ following the breakup. The expressions for these probabilities are given in the appendices of Ref. [30]. Moreover,$ \sigma_{{\rm{}} F}^{{\rm{}} (i)} $ corresponds to the inclusive cross section of fragment$ c_i $ , regardless of the state of the other cluster; this does not match with the measurements of the exclusive experiments.To determine the SCF or ICF cross sections, it is necessary to introduce a model which relates
$ \mathcal{P}^{ (1)}(J) $ and$ \mathcal{P}^{ (2)}(J) $ to ICF and SCF probabilities. Following Ref. [16], we treat$ \mathcal{P}^{ (1)}(J) $ and$ \mathcal{P}^{ (2)}(J) $ as probabilities of independent events, and using classical statistics, we introduce$ \mathcal{P}^{\rm ICF1}(J) = \mathcal{P}^{(1)}(J) \times \big[ 1\, -\, \mathcal{P}^{ (2)}(J)\big] , $
(17) $ \mathcal{P}^{\rm ICF2}(J) = \mathcal{P}^{(2)}(J) \times \big[ 1\, -\, \mathcal{P}^{(1)}(J)\big] , $
(18) $ \mathcal{P}^{\rm SCF}(J)= \mathcal{P}^{(1)}(J) \times \mathcal{P}^{(2)}(J) . $
(19) To determine the DCF, SCF, and contribution of each fragment to the ICF cross section, we used CF-ICF computer code (unpublished), which evaluates the projected angular momentum version of the expressions derived in Appendix A of Ref. [30]. These expressions involve intrinsic states of the projectile and scattering wave functions obtained by running the CDCC version of the code FRESCO [31]. The theoretical cross sections for the different fusion processes involving the absorption from continuum states are then given by
$ \sigma_{\rm SCF}= \frac{\pi}{K^2}\,\sum\limits_J\ (2J+1)\, \mathcal{P}^{\rm SCF}(J) , $
(20) $ \sigma_{\rm ICF1} = \frac{\pi}{K^2}\,\sum\limits_J\ (2J+1)\, \mathcal{P}^{\rm ICF1}(J) , $
(21) $ \sigma_{\rm ICF2} = \frac{\pi}{K^2}\,\sum\limits_J\ (2J+1)\, \mathcal{P}^{\rm ICF2}(J). $
(22) The ICF cross section is the sum of the corresponding quantity for each cluster, i.e.,
$ \begin{array}{*{20}{l}} \sigma_{\rm ICF} = \sigma_{\rm ICF1}\,+\,\sigma_{\rm ICF2}. \end{array} $
(23) The CF and TF cross sections are defined by
$ \begin{array}{*{20}{l}} \sigma_{\rm CF} = \sigma_{\rm DCF}\,+\,\sigma_{\rm SCF}, \end{array} $
(24) $ \begin{array}{*{20}{l}} \sigma_{\rm TF} = \sigma_{\rm CF}\,+\,\sigma_{\rm ICF}. \end{array} $
(25) We used this method in the present study to analyze fusion reactions in collisions of the
$ ^{6}{\rm{Li}} $ projectile with the 209Bi target, for which there are experimental data available in Ref. [14]. In addition, new measurements were performed in this study using different experimental techniques. -
Next, we apply the theoretical model proposed in Ref. [16] to analyze the data of the present study as well as other fusion data available in the literature for the same system.
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Figure 5 shows the CF data of the present study in comparison with the data reported by Dasgupta et al. [14] and the CDCC predicted cross section reported in Ref. [16]. The figure also shows the fusion cross section predicted by the BPM considering the São Paulo potential for the 6Li + 209Bi system and neglecting the cluster structure of 6Li. Note that the CF data of the present study agree well with the data reported by Dasgupta et al. [14] and with the cross section predicted by CDCC. By contrast, the experimental cross sections are larger than the BPM cross section at sub-barrier energies. However, at energies above the Coulomb barrier, the experimental values are smaller than those of BPM.
Figure 5. (color online) Theoretical CF cross section in collision of 6Li with the target 209Bi. The cross section calculated by our model is compared with the data reported in Refs. [13, 14] (6Li
$ + ^{209} $ Bi) and the measurements performed in this study. Besides, the dashed line represents the results obtained considering the BPM approach.The validity of the CDCC calculation can also be checked by comparing the theoretical and experimental CF barrier distributions [32],
$ D_{\rm{CF}}(E) = \frac{{\rm d}^2(E\sigma _{\rm{CF}})}{{\rm d}E^2}, $
(26) where E is the collision energy in the center-of-mass frame. In the present study, the theoretical barrier distribution was evaluated by the 3-point formula based on the Taylor expansion of
$E\sigma_{\rm CF}(E)$ using the mesh step; the detailed procedure can be found in Ref. [33]. Here, the experimental data were solely taken from Ref. [14] given that the new data obtained in this study only cover three energies, reasonably coinciding with the previous ones.From the comparison shown in Fig. 6, one observes that the CDCC calculation slightly underestimates the experimentally measured barrier distribution; this is more evident for the high-energy region (beam energy greater than 30 MeV, as shown in Fig. 6). This phenomenon is consistent with the situation in Fig. 5(b) where the CDCC slightly underestimates the measured CF cross sections. The possible reasons could be (1) the barrier (V
$ _{00} $ according to Eq. (9)) might be too attractive, especially when assuming that the breakup coupling is considered correctly in the proposed CDCC calculation, or (2) V$ _{00} $ is correct, but the calculated ICF cross section with the same barrier is too large. The second reason seems reasonable only from the perspective of the comparison for ICF cross sections provided in the following subsection. However, a final conclusion cannot be established at the current stage because the obtained cross sections for ICF constitute only the lower bound owing to experimental difficulties, as mentioned in the introduction and the detailed experimental sections. Owing to the limitation of the in-beam γ-ray measurement method, we were unable to obtain the counts of some γ-rays with very weak intensity because they were masked by the background; consequently, it was impossible to calculate their yield. Therefore, the lower limit of cross section is provided. Thus, a more conclusive result demands higher precision of measurements in future studies.Figure 6. (color online) Experimental barrier distribution for the 6Li+209Bi complete fusion cross section compared with the theoretical one derived from the theoretical CF cross sections considered in this study.
Concerning the comparison with BPM calculation, a crucial issue in the CF of weakly bound projectiles is the question of hindrance or enhancement in collisions of various targets in different energy regimes. The low binding energies of the clusters give rise to a long tail in the g.s. wave function of the projectile. This effect leads to a lower Coulomb barrier, which in turn enhances the fusion cross section at all collision energies. By contrast, the low breakup threshold leads to strong couplings with the breakup channels. These couplings give rise to ICF, suppressing CF. The behavior of the CF data is dictated by the competition of these two opposite tendencies.
Figure 7 shows the Coulomb barriers associated with the nuclear potential that considers the cluster structure of 6Li and the one that neglects it. The former, denoted by
$ V_{00}(R) $ , is the expectation value of the potential of Eq. (3) with respect to the g.s. wave function of 6Li (see Eq. (9)). The latter is the standard São Paulo Potential for the 6Li + 209Bi system, denoted by$ V_{\rm{PT}}(R) $ . The barrier parameters for both potentials are listed in Table 3. In this case, the low binding energy of the clusters leads to barrier lowering:$ \Delta V_{\rm{B}} \equiv V_{\rm{B}}^{\rm{PT}} - V_{\rm{B}}^{00} = 1.6 $ MeV.Figure 7. (color online) Coulomb barriers of the potentials
$ V_{{\rm{PT}} }(R) $ and$ V_{00}(R) $ obtained for the 6Li$ + ^{209} $ Bi system.Potential/Parameter $ R_{\rm B} $ /fm$ V_{\rm B} $ /MeV$ \hbar \omega $ /MeV$ V_{{\rm{PT}} }(R) $ 11.3 29.8 4.8 $ V_{00}(R) $ 11.8 28.2 4.4 Table 3. Barrier parameters for the potentials
$ V_{{\rm{}} 00}(R) $ and$ V_{{\rm{PT}} }(R) $ for the system analyzed in this study.Systematic studies of suppression and enhancement of CF in collisions of weakly bound projectiles are usually carried out in terms of reduced cross sections. The reduction procedure aims at eliminating trivial differences in the cross sections arising from the charges and sizes of the collision partners (a review of these methods can be found in Ref. [34]). We adopt here the fusion function reduction method proposed by Canto et al. [35, 36]. This method consists of the following transformations:
$ x = \frac{E_{\rm{c.m.}}-V_{{\rm{B}} }}{\hbar\omega} \ \ \ {\rm{and}} \ \ \ F(x)=\frac{2E_{\rm{c.m.}}} {\hbar\omega R_{{\rm{B}} }^{2}}\ \sigma_{\rm{F}}, $
(27) where
$ R_{{\rm{B}} },V_{{\rm{B}} } $ , and$ \hbar\omega $ are the parameters of the parabolic approximation to the Coulomb barrier. The reduced cross section$ F(x) $ is the fusion function associated with the cross section$ \sigma_{\rm{F}} $ . In an ideal situation in which there are no channel coupling effects and the one-channel fusion cross section is well described by the Wong formula [37],$ F(x) $ reduces to the universal fusion function (UFF):$ \begin{array}{*{20}{l}} F_0(x) = \ln\left[1 + \exp(2\pi x)\right]. \end{array} $
(28) Thus,
$ F(x) $ deviations with respect to the UFF may indicate that channel couplings influence the fusion cross section. However, they may also indicate that the Wong formula is invalid in the corresponding energy region. It is well known (see for instance Refs. [1, 36]) that the Wong formula overestimates the one-channel cross section of light and intermediate-mass systems ($ Z_{\rm{P}}\times Z_{\rm{T}} < $ 500) at sub-barrier energies. To reach any reliable conclusion about the influence of nuclear structure properties, this possibility must be discarded. This can be achieved by replacing$ F(x) $ with a renormalized fusion function defined as$ \begin{array}{*{20}{l}} \overline{F}(x) = F(x) \times \dfrac{ \sigma_{{\rm{}} W}}{\sigma_{\rm BPM}}. \end{array} $
(29) To evaluate the renormalized fusion function associated with the experimental cross section, denoted as
$ {\overline F}_{\rm{exp}}(x) $ , a reference potential must be selected. This potential yields the barrier parameters appearing in Eq. (27) and the BPM cross section in Eq. (29). The first possibility is to use the standard São Paulo potential for the 6Li + 209Bi system,$ V_{\rm{PT}}(R) $ . Another possibility is to adopt the potential$ V_{00}(R) $ . The fusion functions evaluated with these potentials are denoted as$ {\overline F}_{\rm{exp}}^{\,\rm PT}(x) $ and$ {\overline F}_{\rm{exp}}^{\,\rm 00}(x) $ , respectively. A detailed discussion of these fusion functions is presented below.Given that the potential
$ V_{\rm{PT}}(R) $ completely ignores the cluster structure of 6Li, comparing$ {\overline F}_{\rm{exp}}^{\,\rm PT}(x) $ with the UFF, we can assess the net effect of the low binding energy of the clusters in 6Li, that is, the result of two opposing trends: the enhancement arising from the barrier lowering and the suppression resulting from breakup couplings. The results are shown in logarithmic (Fig. 8(a)) and linear (Fig. 8(b)) scales. The first scale is more appropriate for showing the coupling effects below the Coulomb barrier, while the second is more suitable for the energy regime above this barrier, where the hindrance due to the breakup is usually studied. Compared to UFF,$ {\overline F}_{\rm{exp}}^{\,\rm PT}(x) $ is enhanced below the Coulomb barrier and suppressed at energies above this barrier. In the lower energy region, the fusion function gets close to the curve corresponding to the UFF multiplied by the factor 0.6, represented by the dashed line in the linear plot. This indicates that the fusion function is suppressed by 40% when using$ V_{\rm{PT}}(R) $ , which is a result similar to that obtained in Ref. [14], in which the experimental barrier was used in the theoretical calculations. Therefore, it is not unexpected that the$ V_{\rm{PT}}(R) $ gets close to the measured barrier (30.0$ \pm $ 0.3 MeV in Ref. [14]) given that the experimental barrier has to consider all the coupling effects. As mentioned before, the opposing trends of clustering (lowering barrier) and breakup couplings (increasing barrier) might almost cancel their difference.Figure 8. (color online) Fusion function in the collision of the 6Li projectile on a 209Bi target corresponding to data reported in Ref. [14] and the measurements performed in this study. The barrier parameters were derived from the
$ V_{{\rm{PT}} }(R) $ nuclear potential (see the body text for further details).Next, we consider the fusion function
$ {\overline F}_{\rm{exp}}^{\,\rm 00}(x) $ . Given that the barrier-lowering effects are already contained in the potential$ V_{00}(R) $ , deviations concerning the UFF result exclusively from the dynamic effects of the breakup couplings. Figure 9 compares this fusion function with the UFF. As in the previous figure, the results are shown in logarithmic (Fig. 9(a)) and linear (Fig. 9(b)) scales. It is supposed that under this condition, only the suppression arising from breakup couplings remains in the comparison. Thus, the fusion function is suppressed at all collision energies. Above the Coulomb barrier, the fusion function gets close to the UFF multiplied by 0.45 (dashed line in the Fig. 9(b)). Thus, there is a suppression of 55%. As expected, the suppression is larger than that exhibited by$ {\overline F}_{\rm{exp}}^{\,\rm PT}(x) $ , which keeps the barrier-lowering effects. This also implies that the real part of the dynamic polarization potential produced by the breakup channels is repulsive in the whole energy interval (see Ref. [2] and references therein). It has to be stressed here that we are not suggesting to change the value of the suppression factor; however, the proposed analysis can help distinguish the contributions from different coupling effects.Figure 9. (color online) Same as Fig. 8 but using
$ V_{00}(R) $ to derive barrier parameters (see the body text for further details).In Ref. [38], a systematic study of breakup effects on complete fusion at energies above the Coulomb barrier was performed. A suppression factor was obtained for experimental CF involving several weakly bound projectiles. The CF was reduced using the fusion function method and the São Paulo potential for the nuclear interaction to derive barrier parameters. The systematic value of the reduction coefficient for reactions induced for the 6Li projectile was 0.6, in agreement, as expected, with the value obtained in the present study when the São Paulo potential was used. To have a larger value for the CF suppression factor when
$ V_{00} $ is used is only an apparent contradiction. In this last case, the cluster structure of the projectile was considered, allowing for complete isolation of the static effect of breakup on the CF cross section.To finish this sub-section, we emphasize that although it is not possible to experimentally separate the DCF and SCF, theoretically, this can be done using Eqs. (14) and (20). We do not show the plots of these two contributions because it would contribute in a very limited manner to our knowledge of the breakup-fusion reaction mechanism. For that, an extensive study using different targets and projectiles is mandatory. This is out of the scope of the present study.
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Figure 10 shows the ICF data of the conducted experiment, together with the contribution from the capture of each fragment (
$ d $ -ICF and$ \alpha $ -ICF). They are compared with the corresponding theoretical cross sections obtained in the calculations reported in Ref. [16]. The solid blue line is the same ICF cross section reported in Ref. [16] (dotted line in panels (g) and (h) in Fig. 6 of that paper). The dashed black line and dashed-dotted red lines correspond to the theoretical d-ICF and α-ICF cross sections, respectively. These results were not reported in that paper because this type of data was unavailable then. The experimental method adopted by Dasgupta et al. [14] was appropriate for measuring the ICF cross section, but only works when the α decay half-lives of the residues are not so long as mentioned in the introduction.Figure 10. (color online) Comparison of the experimental data for the incomplete functions of the deuteron and α-particle (
$ d $ -ICF and α-ICF) with the theoretical results for the 6Li$ + ^{209} $ Bi reaction.By comparing the CF and ICF cross sections in Fig. 5 and Fig. 10, we found that the ICF cross section is equivalent to the CF cross section at energies above the Coulomb barrier but exceeds the CF cross section below the Coulomb barrier and dominates the TF cross section. In Fig. 2 of Ref. [39], the NEB (non-elastic breakup) cross section, which contains ICF and transfer, similarly exceeds the CF section in the near-barrier energies, which proves the rationality of our results.
Comparing the experimental
$ d $ -ICF cross section with the dashed line, one concludes that the theoretical model describes the data to a great extent. Conversely, the theoretical prediction of the α-ICF cross section (dash-dotted line) is much larger than the data. However, this comparison is inconclusive. As we pointed out previously, the experimental α-ICF data in this study are just a lower bound for the real cross section.Before discussing the TF, we mention that ICF, considered an absorption, is distinguished from cluster transfer from a theoretical point of view. Cluster transfer is one of the contributors to experimental ICF because the products are indistinguishable depending on the possible fragments produced in the reaction. Fusion is understood as a short-range absorption, while transfer is a more peripheral process, so the mechanism should differ. Consequently, specific reaction calculations may or may not explicitly include transfer channels. The CDCC method used in this study is an example of the latter. Likewise, other models, such as the coupled reaction channel [31] or the Ichimura-Austern-Vincent model [39], include transfer explicitly. Although this is the general case, it was shown in Ref. [16] that the deuteron cluster transfer cross section is much smaller than d-ICF in the whole energy interval analyzed in the present study. Nevertheless, deuteron cluster transfer was found to be a relevant mechanism for 6Li + 197Au at energies below the Coulomb barrier.
Figure 11 compares the theoretical TF cross section with the TF cross section experimentally obtained in the present study and the one measured by Dasgupta et al.. Note that the theoretical curve is systematically higher than the data points. As mentioned before, our experiment missed parts of α–ICF events that should also contribute to the TF cross section. By contrast, the measurements reported in Ref. [14] missed the contribution from the α-decay of a long-life isotope, which, according to estimates made by the code PACE [10−12], is important in the whole energy interval of the experiment. Nevertheless, in the case of the experiment conducted in this study, the contribution of
$ \alpha $ -ICF to the TF at the two lower energies is small, showing a good agreement between theory and experiment. We further emphasize that the theoretical TF cross section obtained in this study is the one already reported in Ref. [16].Figure 11. (color online) Comparison of the theoretical TF cross section for the 6Li
$ + ^{209} $ Bi system with the available experimental data.In addition to incomplete data for the ICF cross section, it should be stressed here that the discrepancy between experiment and theory shown in Figs. 10 and 11 could also partly come from the ill-definition of total fusion given that the cluster transfer and proton transfer reaction can also contribute to the ICF and TF cross sections. Thus, a more comprehensive study, including new complete measurements compared with a more sophisticated model, is required to address this problem in the future.
Further investigation on the fusion of 6Li with 209Bi target at near-barrier energies
- Received Date: 2024-03-14
- Available Online: 2024-07-15
Abstract: The complete and incomplete fusion cross sections for 6Li+209Bi were measured using the in-beam γ-ray method around the Coulomb barrier. The cross sections of (deuteron captured) incomplete fusion (ICF) products were re-quantified experimentally for this reaction system. The results reveal that the ICF cross section is equivalent to that of complete fusion (CF) above the Coulomb barrier and dominant near or below the Coulomb barrier. A theoretical calculation based on the continuum discretized coupled channel (CDCC) method was performed for the aforementioned CF and ICF cross sections; the result is consistent with the experiments. The universal fusion function (UFF) was also compared with the measured CF cross section for different barrier parameters, demonstrating that the CF suppression factor is significantly influenced by the choice of potential, which can reflect both dynamic and static effects of breakup on the fusion process.