-
The well-established CC model has been widely adopted in the calculations of fusion reactions [17, 33−35], which addresses the coupling between nuclear intrinsic motions and the relative motion of the colliding nuclei [1, 12]. By imposing the isocentrifugal approximation, the angular momentum of the relative motion is replaced by the total angular momentum J and the coupled-channels Schrödinger equations can be written as
$ \begin{aligned}[b] \bigg[-\frac{\hbar^{2}}{2 \mu} \frac{d^{2}}{d R^{2}} &+ \frac{J(J+1) \hbar^{2}}{2 \mu R^{2}}+V(R) +\epsilon_{n}-E\bigg] u_{n}(R) \\ &+ \sum_{m} V_{n m}(R) u_{m}(R)=0, \end{aligned} $
(1) where E is the bombarding energy in the center-of-mass frame and
$ \epsilon_n $ is the excitation energy of the n-th channel. J is the total angular momentum of the fusion system.$ u_n(R) $ is the radial wave function of the n-th channel of the fusion system.$ V(R) $ is the total potential which consists of Coulomb and nuclear interactions, i.e.,$ V(R)=V_C(R)+V_N(R) $ .$ V_C(R) $ and$ V_N(R) $ are obtained by double-folding procedure that will be discussed in section.2.1. Matrix elements of the coupling Hamiltonian$ V_{nm} $ are given by the sum of$ V_{nm}^N $ and$ V_{nm}^C $ , which represent the nuclear and Coulomb components, respectively. And the matrix elements will be discussed in section.2.2. -
The Michigan-3-Yukawa (M3Y) double-folding potential [36] is suited for the description of fusion cross sections, which incorporates the nucleon distributions of the reacting nuclei [37]. However, the M3Y potential is known to overestimate the experimental fusion cross sections at deep sub-barrier energies. A microscopic Pauli blocking potential obtained by solving the in-medium four-nucleon wave equation [21] can improve greatly the exchange term in the standard M3Y potential. Here we propose an isospin-dependent Pauli potential
$ V_{Pi}^{n\alpha} $ based on our previous calculations [25]. The M3Y+Pauli double-folding nucleus-nucleus potential$ V_N(R) $ and the Coulomb potential$ V_C(R) $ are defined as follows,$ \begin{aligned} V_{N}({\bf{R}}) & = \int d {\bf{r}}_{{\bf{1}}} d {\bf{r}}_{{\bf{2}}} \rho_{1}\left({\bf{r}}_{{\bf{1}}}\right) \rho_{2}\big({\bf{r}}_{{\bf{2}}}\big) g(|{\bf{s}}|)+V_{Pi}^{n \alpha}({\bf{R}}), \end{aligned} $
(2) $ \begin{aligned} V_{C}({\bf{R}})=\int d{\bf{r_1}} d{\bf{r_2}} \frac{e ^2}{|{\bf{s}}|}\rho_{1p}({\bf{r_1}}) \rho_{2p}({\bf{r_2}}), \end{aligned} $
(3) where R is the separation of the centers of mass of two reacting nuclei and
$ |{\bf{s}}|\; ({\bf{s}}={\bf{R}}-{\bf{r}}_{{\bf{1}}}+{\bf{r}}_{{\bf{2}}}) $ is the distance between a nucleon in the target and a nucleon in the projectile.$ \rho_{1} $ denotes the nucleon density distribution of the target, i.e., the sum of proton and neutron density. And$ \rho_{2} $ is the nucleon density distribution of the projectile.$ \rho_{1p} $ and$ \rho_{2p} $ are the proton density distributions of the two participants. The density-dependent nucleon-nucleon interaction$ g(|{\bf{s}}|) $ follows the form$ \begin{aligned} g(|{\bf{s}}|) & = \bigg[c_{1} \frac{\exp (-4 s)}{4 s}-c_{2} \frac{\exp (-2.5 s)}{2.5 s}\bigg] F(\rho), \end{aligned} $
(4) where the multiplier
$ F(\rho) $ is given by$ F(\rho) = C[1+ \alpha \exp (-\beta \rho)] $ and the values of the parameters C,$ \alpha $ and$ \beta $ are from Ref. [38]. We focus on the$ n\alpha $ + target fusion systems, namely,$ {\rm{^{12}C}} $ group and$ {\rm{^{16}O}} $ group. For the$ {\rm{^{12}C}} $ group, the fitted strength of the Yukawa interactions is$ {\rm{c_{1}=9989\; MeV\cdot fm}} $ and$ {\rm{c_{2}=3023\; MeV\cdot fm}} $ , respectively. The fitted strength$ {\rm{c_{1}=2954.5\; MeV\cdot fm}} $ and$ {\rm{c_{2}=1554\; MeV\cdot fm}} $ is used for the$ {\rm{^{16}O}} $ group. The neutron$ {(k=n)} $ and proton$ {(k=p)} $ density distributions of the target nuclei are taken as the standard Fermi form [39],$ \begin{aligned} \rho_{1k}(r) & = \frac{\rho_{0k}}{1+\exp \bigg(\dfrac{r-C_{k}}{a_{k}}\bigg)}, \end{aligned} $
(5) where
$ C_{k} $ and$ a_{k} $ are the half-density radius and diffuseness, respectively, and their values are taken from Ref. [40].$ \rho_{0k} $ is the normalization coefficient. The modified Gaussian form is used for the density distributions of projectiles, where the parameters$ \omega $ and$ \gamma $ are obtained by fitting the corresponding root-mean-square (rms) radii and$ \rho_{02} $ is determined by integrating the density distribution equivalent to the corresponding mass number [41, 42]$ \begin{aligned} \rho_{2}(r) & = \rho_{02}\big(1+\omega r^{2}\big) \exp \big(-\gamma r^{2}\big) . \end{aligned} $
(6) In order to relate the density distribution of projectile
$ \rho_{p} $ to that of the$ \alpha $ particle$ \rho_{\alpha} $ , an$ \alpha $ -cluster distribution function inside the nucleus,$ \rho_{c}(r) $ , was proposed [25]$ \begin{aligned} \rho_{2}({\bf{r}}) & = \int \rho_{c}\left({\bf{r}}^{\prime}\right) \rho_{\alpha}\left(\left|{\bf{r}}-{\bf{r}}^{\prime}\right|\right) d {\bf{r}}^{\prime} , \end{aligned} $
(7) in which the distribution of
$ \alpha $ particle is described as the widely used Gaussian form [43]$ \begin{aligned} \rho_{\alpha}(r) & = \rho_{0 \alpha} \exp \left(-\lambda r^{2}\right) . \end{aligned} $
(8) Combining Eqs.(6), (7) and (8), by using the Fourier transform technique [43], one can obtain the distribution function of
$ \alpha $ clusters$ \begin{aligned} \rho_{c}(r) & = \rho_{0 c}\left(1+\mu r^{2}\right) \exp \left(-\xi r^{2}\right), \end{aligned} $
(9) in which
$ \begin{aligned} \eta & = \lambda-\gamma ,\quad \xi = \gamma \lambda / \eta ,\quad \mu = \frac{2 \omega \lambda^{2}}{\eta(2 \eta-3 \omega)} . \end{aligned} $
(10) From the above discussion one gives the
$ {n\alpha} $ Pauli blocking potential by utilizing a single folding procedure$ \begin{aligned} V_{Pi}^{n \alpha}({\bf{R}}) & = \int \rho_{c}\left({\bf{r}}^{\prime}\right) V_{pi}^{\alpha}\left({\bf{R}}+{\bf{r}}^{\prime}\right) d {\bf{r}}^{\prime}, \end{aligned} $
(11) where
$ V_{pi}^{\alpha} $ is the isospin-dependent Pauli blocking potential between the target and a single$ \alpha $ particle. For homogeneous systems, the Pauli blocking potential for$ \alpha $ projectile (2n+2p) is microscopically obtained by solving the in-medium Schrödinger equations [21−23]. With the Jacobian momenta$ {\bf{p}}_{1}={\bf{P}}/4+{\bf{k}}/2+{\bf{k}}_{12}, {\bf{p}}_{2}={\bf{P}}/4+{\bf{k}}/2-{\bf{k}}_{12}, {\bf{p}}_{3}= {\bf{P}}/4-{\bf{k}}/2+{\bf{k}}_{34},{\bf{p}}_{4}={\bf{P}}/4-{\bf{k}}/2-{\bf{k_{34}}} $ , the in-medium Schrödinger equation is given by$ \begin{aligned}[b] &\frac{\hbar^2}{2m} [k^2+2 k_{12}^2+2 k_{34}^2 ]\tilde \varphi^{\text{intr}}({\bf{k}},{\bf{k}}_{12},{\bf{k}}_{34};{\bf{P}})+ \int \frac{d^3 k'}{(2 \pi)^3}\,\frac{d^3 k'_{12}}{(2 \pi)^3}\,\frac{d^3 k'_{34}}{(2 \pi)^3} {\tilde V}_4 ({\bf{k}},{\bf{k}}_{12},{\bf{k}}_{34};{\bf{k}}',{\bf{k}}'_{12},{\bf{k}}'_{34};{\bf{P}}) \tilde \varphi^{\text{intr}}({\bf{k}}',{\bf{k}}'_{12},{\bf{k}}'_{34};{\bf{P}}) \\ =\;& {\tilde W}({\bf{P}}) \tilde \varphi^{\text{intr}}({\bf{k}},{\bf{k}}_{12},{\bf{k}}_{34};{\bf{P}})\,, \end{aligned} $
(12) where the centroid of
$ \alpha $ -cluster is considered to be at rest (P=0) in homogeneous nuclear matter. The effective in-medium interaction$ {\tilde V}_4 ({\bf{k}},{\bf{k}}_{12},{\bf{k}}_{34};{\bf{k}}', {\bf{k}}'_{12},{\bf{k}}'_{34};{\bf{P}}) $ contains the external mean field$ {\tilde V}_4^{\rm{ext}} $ felt by the$ \alpha $ projectile as well as the intrinsic nucleon-nucleon interaction$ {\tilde V}_4^{\rm{intr}} $ modified by the Pauli blocking$ \begin{aligned}[b] {\tilde V}_4^{\rm{intr}}({\bf{k}}, {\bf{k}}_{12}, {\bf{k}}_{34};{\bf{k}}', {\bf{k}}'_{12}, {\bf{k}}'_{34};{\bf{P}}) &={\tilde V}_4^{\rm{intr}}({\bf{p}}_1,{\bf{p}}_2,{\bf{p}}_3,{\bf{p}}_4;{\bf{p}}'_1,{\bf{p}}'_2, {\bf{p}}'_3,{\bf{p}}'_4)={\tilde V}_{12}^{\rm{intr}}+{\tilde V}_{13}^{\rm{intr}}+{\tilde V}_{14}^{\rm{intr}}+{\tilde V}_{23}^{\rm{intr}}+{\tilde V}_{24}^{\rm{intr}}+{\tilde V}_{34}^{\rm{intr}}\\ &=\Theta(p_1-k_F)\Theta(p_2- k_F) V_{N-N}({\bf{p}}_1,{\bf{p}}_2;{\bf{p}}'_1, {\bf{p}}'_2)\delta({\bf{p}}_3-{\bf{p}}'_3)\delta({\bf{p}}_4-{\bf{p}}'_4) + {\text{five permutations}}, \end{aligned} $
(13) with the nucleon-nucleon interaction defined as a Gaussian form factor
$ \begin{aligned}[b] V_{N-N}({\bf{p}}_1, {\bf{p}}_2;{\bf{p}}'_1,{\bf{p}}'_2) =\;&\lambda {\rm{e}}^{-\frac{({\bf{p}}_1-{\bf{p}}_2)^2}{4 \gamma^2}} {\rm{e}}^{-\frac{({\bf{p}}'_1-{\bf{p}}'_2)^2}{4 \gamma^2}} \\& \times\delta({\bf{p}}_1+{\bf{p}}_2-{\bf{p}}'_1-{\bf{p}}'_2), \end{aligned} $
(14) and the states below the Fermi sphere
$ k_F=(3 \pi^2 \rho_B/2)^{1/3} $ are blocked out.$ \rho_B $ represents the baryon density, defined as$ \rho_B=\rho_n+\rho_p $ . The$ {\tilde W}({\bf{P}}) $ is decomposed into$ {\tilde W}({\bf{P}})={\tilde W}^{\text{ext}}({\bf{P}})+{\tilde W}^{\text{intr}}({\bf{P}}) $ . By performing the variational calculation for the intrinsic part, the in-medium equation can be solved with a Gaussian ansatz$ \begin{aligned}[b] \tilde \varphi^{\rm{intr}}({\bf{p}}_1,{\bf{p}}_2,{\bf{p}}_3, {\bf{p}}_4)=\;&\frac{1}{\sqrt{N}} \varphi_{\tau_1}({\bf{p}}_{1})\varphi_{\tau_1}({\bf{p}}_{2})\varphi_{\tau_1}({\bf{p}}_{3})\varphi_{\tau_1}({\bf{p}}_{4}) \\ &\times\delta({\bf{p}}_1+{\bf{p}}_2+{\bf{p}}_3+{\bf{p}}_4) \end{aligned} $
(15) with
$ \varphi_{\tau}({\bf{p}})={\rm{e}}^{-\frac{{\bf{p}}^2}{2a}} \Theta\left[p-k_{\rm{F}}\right] $ . We have to evaluate the normalization factor N of the trial function as well as the kinetic and potential energy. For each density$ \rho_B $ , the minimum of the intrinsic energy$ {\tilde W}^{\text{intr}}(\rho_B) $ has to be found with the ansatz and the Pauli blocking for$ \alpha $ projectile embedded in nuclear medium is taken into account. Thus the Pauli blocking potential is obtained for homogeneous nuclear matter from$ \begin{aligned} \tilde{W}^{intr}(\rho_B)=E_{\alpha}^{(0)}+\tilde{W}^{Pauli}(\rho_B), \end{aligned} $
(16) where
$ E_{\alpha}^{(0)}=-28.3 $ MeV is the bound-state energy for$ \alpha $ particles in the zero-density limit. Here a fit formula is given to simulate the result of microscopic calculation within the variational approach,$ \begin{aligned} \tilde{W}^{\text {Pauli }}\left(\rho_B\right)=4515.9 \rho_B-100935 \rho_B^{2}+1202538 \rho_B^{3} \text {. } \end{aligned} $
(17) For imbalanced systems, it is rather difficult to perform variational calculations. Recently, we have performed microscopic calculations for isospin asymmetric systems [44]. It is found that Pauli blocking potential is reduced for imbalanced systems. In the present work we improve the Pauli blocking potential by including a new term related to the isospin asymmetry of the target, i.e.,
$ \begin{aligned} V_{Pi}^{\alpha}\big({\rho_{1}(r)}\big)&= \tilde{W}^{Pauli}(\rho_1(r))/\big(1+\delta(r)^{2}\big), \end{aligned} $
(18) where
$ \delta(r) $ is the isospin asymmetry defined as$ \delta(r)=(\rho_{1n}(r)-\rho_{1p}(r))/(\rho_{1n}(r)+\rho_{1p}(r)) $ . -
Let us now discuss the explicit form of the coupling Hamiltonian for heavy-ion fusion reactions. It has been demonstrated that the low-lying collective excitations of the colliding nuclei during fusion have a significant impact on the fusion cross section by modifying the potential between the colliding nuclei, especially at sub-barrier colliding energies [2, 45−47]. The surface vibration of the colliding nuclei, as a type of collective excitations, is considered in our calculation. The Hamiltonian for the coupling of the relative motion to the surface vibration of the nucleus is introduced by considering the change of the nucleus radius in the potential. Taking the target as an example, the change of its radius considering the deformation during fusion can be expressed by a dynamical operator
$ \hat O $ ,$ \begin{aligned} R_{T} \rightarrow R_{T}+\hat{O}. \end{aligned} $
(19) The surface vibration of the nucleus is approximated by a harmonic oscillator, thus the dynamical operator is given by
$ \begin{aligned} \hat{O}=\frac{\beta_{\lambda}}{\sqrt{4 \pi}} R_{T}\left(a_{\lambda 0}^{\dagger}+a_{\lambda 0}\right), \end{aligned} $
(20) where
$ \lambda $ and$ \beta_{\lambda} $ are the multipolarity of the vibrational mode and the corresponding deformation parameter, respectively.$ a_{\lambda 0}^{\dagger} $ and$ a_{\lambda 0} $ denote the creation and annihilation operators of the phonon, respectively. Hence the matrix element of this operator between the n-phonon state$ |n\rangle $ and the m-phonon state$ |m\rangle $ is obtained,$ \begin{aligned} O_{n m} & = \frac{\beta_{\lambda}}{\sqrt{4 \pi}} R_{T}\big(\sqrt{m} \delta_{n, m-1}+\sqrt{n} \delta_{n, m+1}\big). \end{aligned} $
(21) By numerically diagonalizing the matrix
$ \hat O $ ,$ \hat{O}|\alpha\rangle = \lambda_{\alpha}|\alpha\rangle $ , where$ \lambda_{\alpha} $ and$ |\alpha\rangle $ are the eigenvalues and eigenvectors of$ \hat O $ , the nuclear coupling matrix elements are evaluated as$ \begin{aligned}[b] V_{n m}^{N}(R) & =\langle n\left|\tilde{V}_{N}\left(R, \hat{O}_{\lambda}\right)\right| m\rangle-V_{N}(R) \delta_{n, m} \\ & =\sum_{\alpha}\langle n \mid \alpha\rangle\langle\alpha \mid m\rangle \tilde{V}_{N}\left(R, \lambda_{\alpha}\right)-V_{N}(R) \delta_{n, m}, \end{aligned} $
(22) where
$ \widetilde{V}_{N}\left(R, \hat{O}_{\lambda}\right) =V_{N}\left(R-\hat{O}_{\lambda}\right) $ .The Coulomb coupling matrix elements
$ V_{nm}^C $ are calculated by the linear coupling approximation [12]$ \begin{aligned} V_{n m}^{C}(R) = \frac{\beta_{\lambda}}{\sqrt{4 \pi}} \frac{3}{2 \lambda+1} Z_{P} Z_{T} e^{2} \frac{R_{T}^{\lambda}}{R^{\lambda+1}}\big(\sqrt{m} \delta_{n, m-1} +\sqrt{n} \delta_{n, m+1}\big) . \end{aligned} $
(23) Again, the total coupling matrix element is determined by adding the values of
$ V_{nm}^N $ and$ V_{nm}^C $ . Detailed structure inputs for describing the excitation of low-lying states in fusing partners are listed in Table 1.$ {\rm{Nuclei}} $ $ \lambda^\pi $ $ E_x $
(MeV)$ \beta_{\lambda} $ References $ ^{12} {\rm{C}} $ $ 2^+ $ 4.440 0.590 [48] $ ^{16} {\rm{O}} $ $ 3^- $ 6.130 0.729 [18] $ 2^+ $ 6.917 0.349 [18] $ ^{28} {\rm{Si}} $ $ 2^+ $ 1.779 -0.407 [49] $ 3^- $ 6.879 0.401 [49] $ ^{30} {\rm{Si}} $ $ 2^+ $ 2.235 0.330 [50] $ 3^- $ 5.488 0.275 [50] $ ^{72} {\rm{Ge}} $ $ 2^+ $ 0.834 0.240 [51] $ ^{74} {\rm{Ge}} $ $ 2^+ $ 0.596 0.285 [51] $ ^{92} {\rm{Zr}} $ $ 2^+ $ 0.934 0.101 [52] $ 3^- $ 2.340 0.174 [52] $ ^{100} {\rm{Mo}} $ $ 2^+ $ 0.536 0.230 [49] $ 3^- $ 1.908 0.220 [49] $ ^{142} {\rm{Nd}} $ $ 2^+ $ 1.575 0.092 [53] $ 3^- $ 2.084 0.127 [53] $ ^{144} {\rm{Nd}} $ $ 2^+ $ 0.696 0.120 [54] $ 4^+ $ 1.314 0.060 [54] $ ^{144} {\rm{Sm}} $ $ 2^+ $ 1.660 0.087 [52] $ 3^- $ 1.810 0.151 [52] $ ^{148} {\rm{Sm}} $ $ 2^+ $ 0.555 0.140 [55] $ 3^- $ 1.160 0.190 [55] $ ^{198} {\rm{Pt}} $ $ 2^+ $ 0.407 0.110 [56] $ 3^- $ 1.500 0.100 [56] $ ^{208} {\rm{Pb}} $ $ 3^- $ 2.615 0.111 [18] $ 5^- $ 3.198 0.059 [18] Table 1. The deformation parameters
$ \beta_{\lambda} $ of vibrational states along with their corresponding excitation energies$ E_x $ used in the coupled channel calculations for different nuclei.$ \lambda^\pi $ denotes the multipolarity and parity of a state. -
The total fusion cross section is obtained by summing the partial fusion cross sections,
$ \begin{aligned} \sigma_{\text {fus }}(E) & = \frac{\pi}{k_{0}^{2}} \sum_{J}(2 J+1) P_{J}(E), \end{aligned} $
(24) in which the penetrability
$ P_J $ is given by$ \begin{aligned} P_{J}(E) & = \sum \frac{k_{n}\left(R_{\min }\right)}{k_{0}}\left|T_{n}\right|^{2} , \end{aligned} $
(25) where
$ k_{n}\left(R_{\min }\right) $ is the local wave number for the n-th channel at the minimum position of the Coulomb pocket, and$ k_{0} $ is that for the entrance channel. In CCFULL, coupled-channels equations are solved by using the incoming wave boundary condition (IWBC), and integrating the equations directly with the modified Numerov method. The transmission coefficient$ T_{n} $ of the n-th channel satisfies:$ \begin{aligned} u_{m}(R) & = \sum_{n} T_{n} \chi_{n m}(R), \end{aligned} $
(26) where
$ \chi_{n m}(R) $ is the wave function of the m-th channel obtained from$ u_{n}(R) $ . -
We adopt
$ {\rm{^{16}O+{}^{72,74}Ge}} $ as a representative example. The nucleus-nucleus potentials calculated with and without the isospin dependent term, as well as the nucleon density distributions of targets are displayed in Fig.1. For both the fusion systems, the isospin effect leads to lower Pauli blocking potentials, in turn, the deeper pockets and narrower barriers compared with the isospin-independent ones. For the$ {\rm{^{16}O+{}^{74}Ge}} $ fusion reaction with larger isospin asymmetry, the variation of the minimum energy of the pocket,$ \Delta {\rm{V}}_{\min }=1.96 $ $ {\rm{MeV}} $ , is larger than that for the$ {\rm{^{16}O+{}^{72}Ge}} $ system,$ \Delta {\rm{V}}_{\min }=1.12 $ $ {\rm{MeV}} $ . Note that the Coulomb repulsion of the two systems is identical, so the difference between the$ \Delta {\rm{V}}_{\min} $ is mainly originated from the Pauli blocking potential.Figure 1. (color online) (a) Potentials of fusion reaction
$ {\rm{^{16}O+{}^{72}Ge}} $ and the nucleon density distributions of the target$ {\rm{^{72}Ge}} $ . The orange dot-dash line represents the Pauli blocking potential, and the orange solid line represents the total potential, calculated by including the isospin effect. The green dotted line represents the Pauli blocking potential, and the green dashed line represents the total potential, calculated without the isospin effect. The nucleon density distributions are shown in the insert, in which the red dashed line denotes the neutron density distribution, the blue solid line denotes the proton density distribution, and the violet dotted line is the sum of the neutron density and proton density of the target. (b) Potentials of fusion reaction$ {\rm{^{16}O+{}^{74}Ge}} $ and the nucleon density distributions of the target$ {\rm{^{74}Ge}} $ .Similar phenomenon can also be found in other systems, as shown in Fig.2. For all the
$ ^{16} $ $ \rm O $ -target systems,$ \Delta {\rm{V}}_{\min } $ as a function of the isospin asymmetry of the target$ I=(N-Z)/A $ , is given in the insert. It is shown that the isospin effect is more evident for the target with larger I, and the variation of the minimum pocket energy,$ \Delta {\rm{V}}_{\min } $ increases linearly with I. For instance,$ ^{16} {\rm{O}}+{ }^{208} {\rm{Pb}} $ shows the greatest variation of the minimum energy. Note that the barrier penetration probability has an exponential dependence on the barrier properties. A small change of the pocket position by the isospin effect will result in a non-negligible role in the theoretical fusion cross sections especially at sub-barrier energies.Figure 2. (color online) Variation of the minimum pocket energy after introducing the isospin-dependent term in the Pauli blocking potential. The triangles and inverted triangles denote the minimum energies of the pockets obtained by the isospin-independent and isospin-dependent Pauli blocking potentials, respectively. For all the calculated
$ ^{16} $ $ \rm O $ -target systems,$ \Delta {\rm{V}}_{\min } $ as a function of the isospin asymmetry of the target,$ I=(N-Z)/A $ , is given in the insert.Fusion excitation functions of
$ {\rm{^{16}O+{}^{72,74}Ge}} $ and$ {\rm{^{16}O+^{144,148}Sm}} $ systems are shown in Fig.3, performed by the CCFULL [57]. It is found that the experimental fusion cross sections can be reproduced well by including the isospin effect in the Pauli blocking potential, whereas the results calculated without this effect underestimate the data at sub-barrier energies, especially for the$ {\rm{^{144,148}Sm}} $ targets. At near and above barrier energies, there is no obvious difference between the isospin-dependent results and the isospin-independent ones. This is because at high incident energies, a compound nucleus is assumed to be formed before the two colliding nuclei strongly overlap [58], thus the Pauli blocking effect is relatively weaker. As the incident energy decreases towards sub-barrier energies, owing to the large density overlap, the Pauli blocking effect becomes increasingly important especially for isospin symmetric systems.Figure 3. (color online) (a) Comparison of the fusion cross sections of
$ \mathrm{^{16}O+{}^{72}Ge} $ and$ \mathrm{^{16}O+{}^{74}Ge} $ systems calculated by using isospin-independent Pauli blocking potentials (blue dashed lines) and isospin-dependent ones (red solid lines). (b) Comparison of the fusion cross sections of$ \mathrm{^{16}O+{}^{144}Sm} $ and$ \mathrm{^{16}O+{}^{148}Sm} $ systems. Note that the results for$ \mathrm{^{16}O+{}^{74}Ge} $ and$ \mathrm{^{16}O+{}^{148}Sm} $ reactions have been multiplied by 100. Experimental data are taken from Refs. [55, 59, 60].Detailed insights into fusion process can be obtained from angular momentum dependence of fusion cross sections. Partial fusion cross sections of the reactions
$ {\rm{^{16}O+{}^{72,74}Ge}} $ calculated at several specified experimental incident energies, namely, 32.1 MeV, 31.3 MeV for the$ {\rm{{}^{72}Ge}} $ target and 31.9 MeV, 31.1 MeV for the$ {\rm{{}^{74}Ge}} $ target, are given in Fig.4. It is clearly shown that isospin effect enhances the partial fusion cross sections. For example, the maximum partial fusion cross section at 32.1 MeV of the$ {\rm{^{16}O+{}^{72}Ge}} $ system increases from 0.102 mb to 0.174 mb. Higher angular momentum components with$ J>12 $ also contribute to the total fusion cross sections after taking into account the isospin effect.Figure 4. (color online) (a) The partial fusion cross sections of
$ {\rm{^{16}O+{}^{72}Ge}} $ system calculated by using isospin-independent Pauli blocking potentials (blue lines with squares) and isospin-dependent ones (red lines with circles). (b) The partial fusion cross sections of$ {\rm{^{16}O+{}^{74}Ge}} $ system. Experimental total fusion cross sections at specified sub-barrier energies are given in boxes [59].To further explore the isospin dependence of Pauli blocking potentials, we calculate fusion cross sections of more systems including
$ ^{16} {\rm{O}}+{ }^{92} {\rm{Zr}} $ ,$ ^{16} {\rm{O}}+{ }^{208} {\rm{Pb}} $ ,$ ^{12} {\rm{C}}+{ }^{198} {\rm{Pt}} $ and$ ^{12} {\rm{C}}+{ }^{208} {\rm{Pb}} $ . The best-fit global values of the Yukawa interaction strength for the$ ^{16} $ $ \rm O $ - and$ ^{12} $ $ \rm C $ -induced reactions and the mean square errors (MSE) are given in Table 2. The MSE are used to get the goodness of fit for all studied systems$ \rm{Systems} $ MSE values
(Isospin-independent)MSE values
(Isospin-dependent)Ref. $ ^{16} \mathrm{O}+{ }^{72} \mathrm{Ge} $ 0.3649 0.3165 [59] $ ^{16} \mathrm{O}+{ }^{74} \mathrm{Ge} $ 0.0520 0.0565 [59] $ ^{16} \mathrm{O}+{ }^{92} \mathrm{Zr} $ 0.2168 0.2428 [61] $ ^{16} \mathrm{O}+{ }^{142} \mathrm{Nd} $ 0.2739 0.2575 [54] $ ^{16} \rm{O}+{ }^{144} \rm{Nd} $ 0.8545 0.7659 [62] $ ^{16} \rm{O}+{ }^{144} \rm{Sm} $ 0.2490 0.2107 [60] $ ^{16} \rm{O}+{ }^{148} \rm{Sm} $ 0.2843 0.2437 [55] $ ^{16} \rm{O}+{ }^{208} \rm{Pb} $ 0.8256 0.2983 [63] $ ^{12} \rm{C}+{ }^{198} \rm{Pt} $ 0.0123 0.0087 [64] $ ^{12} \rm{C}+{ }^{208} \rm{Pb} $ 0.1443 0.1364 [65] Total 3.2776 2.5370 Table 2. Comparison of the mean square errors (MES) calculated with and without isospin term. For the
$ ^{16} \mathrm{O} $ group, the best-fit global values of$ \mathrm{c_{1}} $ and$ \mathrm{c_{2}} $ are$ \mathrm{c_{1}=2902{\rm{\;MeV}}\cdot fm} $ ,$ \mathrm{c_{2}=1575{\rm{\;MeV}}\cdot fm} $ for the isospin-independent calculations, whereas$ \mathrm{c_{1}=2954.5{\rm{\;MeV}}\cdot fm} $ ,$ \mathrm{c_{2}=1554{\rm{\;MeV}}\cdot fm} $ for the isospin-dependent ones. For the$ ^{12} \mathrm{C} $ group, the best-fit values are$ \mathrm{c_{1}=10015.5{\rm{\;MeV}}\cdot fm} $ ,$ \mathrm{c_{2}=3109{\rm{\;MeV}}\cdot fm} $ for the isospin-independent case, and$ \mathrm{c_{1}=9989{\rm{\;MeV}}\cdot fm} $ ,$ \mathrm{c_{2}=3023{\rm{\;MeV}}\cdot fm} $ for the isospin-dependent case. The last column is the corresponding references where the experimental data are extracted from.$ \begin{aligned} MSE=\frac{1}{N} \sum_{i=1}^{N}\left[\frac{\sigma_{exp}\left(E_{c . m .}\right)-\sigma_{t h}\left(E_{c . m .}\right)}{\sigma_{exp}\left(E_{c . m .}\right)}\right]^{2}, \end{aligned} $
(27) where
$ \sigma_{th} $ and$ \sigma_{exp} $ respectively represent the theoretical and experimental total fusion cross sections and N is the number of experimental points used for fitting in each fusion system. The values of mean square errors calculated by isospin-independent and isospin-dependent Pauli blocking potentials are compared in Table 2. The MSE value of the system with the largest isospin asymmetry,$ ^{16} {\rm{O}}+{ }^{208} {\rm{Pb}} $ , improves most obviously among all the calculated fusion systems. The total MSE-values with isospin term for the$ ^{12} {\rm{C}} $ and$ ^{16} {\rm{O}} $ groups are found to be smaller than that without isospin term, indicating that the Pauli potentials ``felt" by the target nuclei with larger isospin asymmetries are effectively lower than the ones with smaller isospin asymmetries.Recently, an experimental study on the sub-barrier fusion of
$ ^{28} {\rm{Si}}+{ }^{100} {\rm{Mo}} $ observed a tendency of the astrophysical S factor to develop a maximum, which would be a clear indication of hindrance [49]. It is pointed out in Ref. [49] that CC calculations performed with the best-fit Woods-Saxon potential are hard to reproduce the flat trend of S at the lowest energy. Interestingly, in the present work, it is found that the M3Y+isospin-dependent Pauli blocking essentially improved the data fit. The calculated fusion cross sections of$ ^{28} {\rm{Si}}+{ }^{100} {\rm{Mo}} $ and the conversion to the S factor are given in Fig.5 (a). It can be seen that the M3Y+isospin-dependent Pauli blocking yields a good agreement with the experimental flat trend of S factor, especially at deep sub-barrier energies [49]. Similarly, in a lighter fusion system$ ^{28} {\rm{Si}}+{ }^{30} {\rm{Si}} $ , large deviations from the experimental fusion cross sections and the optical model predictions have been observed [66]. By introducing the isospin-dependent Pauli blocking, the experimental fusion cross sections and S factors are reproduced fairly well, as shown in Fig.5 (b). We also predict the maximum of the S factor at 25.10 MeV for the$ ^{28} {\rm{Si}}+{ }^{30} {\rm{Si}} $ system, and 65.44 MeV for the$ ^{28} {\rm{Si}}+{ }^{100} {\rm{Mo}} $ system, whereas the isospin-independent results predict earlier onsets of the hindrance. This could be verified by future precise measurements of fusion cross sections down to deeper energies which allows locating the hindrance threshold energy.Figure 5. (color online) (a) Excitation function and astrophysical S factor of
$ ^{28} {\rm{Si}}+{ }^{100} {\rm{Mo}} $ system. The red solid lines are the isospin-dependent results, compared to the isospin-independent ones (blue dotted lines). (b) The same as (a), but for$ ^{28} {\rm{Si}}+{ }^{30} {\rm{Si}} $ system. Experimental data are taken from Refs. [49, 66].
Sub-barrier Fusion Cross Sections: Role of Pauli Blocking and Isospin Asymmetry
- Received Date: 2024-10-17
- Available Online: 2025-04-01
Abstract: Heavy-ion fusion reaction is relevant to a number of important issues not only in stellar environment but also in the synthesis of new nuclides and superheavy elements. In this work, the role of Pauli blocking and isospin effect in sub-barrier fusion reactions is investigated within the well established coupled-channels method. An isospin-dependent Pauli blocking potential is proposed to better address the deep sub-barrier fusion hindrance problem. It is found that the Pauli blocking effect manifests itself strongly for isospin symmetric targets and is reduced for targets with large isospin asymmetries. The agreement between experimental and theoretical fusion cross sections is improved for both 12C-target and 16O-target systems.