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Theoretically, the nucleon rearrangement process between a projectile and target nuclei can be divided into two stages. The production cross section of primary products in the MNT reaction based on the improved DNS model [34, 35] is expressed as a sum over all partial waves J:
$ \begin{aligned}[b] \sigma_{Z_{1},N_{1}}^{pri}(E_{\rm c.m.})=&\frac{\pi\hbar^{2}}{2\mu E_{\rm c.m.}}\sum\limits_{J}(2J+1)T(E_{\rm c.m.},J) \\ & \sum\limits_{\beta_{1}}\sum\limits_{\beta_{2}}P(Z_{1},N_{1},\beta_{1},\beta_{2},J,\tau_{\rm int}), \end{aligned} $
(1) where
$E_{\rm c.m.}$ is the incident energy in the center-of-mass frame. The range of angular momentum J is from 0 to the grazing angular momentum. The grazing angular momentum$ J_{gr} $ can be expressed as$ \begin{array}{*{20}{l}} J_{gr}=0.22R_{\rm cont}[A_{\rm red}(E_{\rm c.m.}-V(R_{\rm cont}))]^{1/2}, \end{array} $
(2) where
$V(R_{\rm cont})$ denotes the Coulomb barrier at the interaction radius$R_{\rm cont}$ , and$A_{\rm red}$ is the reduced mass. The penetration coefficient$T(E_{\rm c.m.},J)$ in Eq. (1) is estimated to be 1 when the incident energy is higher than the Coulomb barrier.To consider the influence of the strong Coulomb and nuclear interactions on multinucleon rearrangement processes between the projectile and target, four-variable master equations (MEs) have been developed such that the deformations and nucleon transfer are considered to be consistently governed by MEs in the potential energy surface of the system. The MNT processes can be described as a diffusion process by numerically solving a set of four-variable MEs. The evolution of the probability distribution function
$ P(Z_{1},N_{1},\beta_{1},\beta_{2},t) $ in Eq. (1) can be expressed as [34, 35]$ \begin{aligned}[b] \frac{{\rm d}P(Z_{1},N_{1},\beta_{1},\beta_{2},t)}{{\rm d}t} =&\sum\limits_{Z'_{1}}W_{Z_{1},N_{1},\beta_{1},\beta_{2};Z'_{1},N_{1},\beta_{1},\beta_{2}}(t)\\&\times [d_{Z_{1},N_{1},\beta_{1},\beta_{2}}P(Z'_{1},N_{1},\beta_{1},\beta_{2},t)\\&-d_{Z'_{1},N_{1},\beta_{1},\beta_{2}}P(Z_{1},N_{1},\beta_{1},\beta_{2},t)] \\& +\sum\limits_{N'_{1}}W_{Z_{1},N_{1},\beta_{1},\beta_{2};Z_{1},N'_{1},\beta_{1},\beta_{2}}(t)\\&\times [d_{Z_{1},N_{1},\beta_{1},\beta_{2}}P(Z_{1},N'_{1},\beta_{1},\beta_{2},t)\\&-d_{Z_{1},N'_{1},\beta_{1},\beta_{2}}P(Z_{1},N_{1},\beta_{1},\beta_{2},t)] \\& +\sum\limits_{\beta'_{1}}W_{N_{1},Z_{1},\beta_{1},\beta_{2};N_{1},Z_{1},\beta'_{1},\beta_{2}}(t)\\&\times [d_{Z_{1},N_{1},\beta_{1},\beta_{2}}P(Z_{1},N_{1},\beta'_{1},\beta_{2},t) \\&-d_{Z_{1},N_{1},\beta'_{1},\beta_{2}}P(Z_{1},N_{1},\beta_{1},\beta_{2},t)] \\& +\sum\limits_{\beta'_{2}}W_{N_{1},Z_{1},\beta_{1},\beta_{2};N_{1},Z_{1},\beta_{1},\beta'_{2}}(t)\\&\times [d_{Z_{1},N_{1},\beta_{1},\beta_{2}}P(Z_{1},N_{1},\beta_{1},\beta'_{2},t)\\&-d_{Z_{1},N_{1},\beta_{1},\beta'_{2}}P(Z_{1},N_{1},\beta_{1},\beta_{2},t)] \end{aligned} $
(3) where
$ \beta_{1} $ and$ \beta_{2} $ denote quadrupole deformations of the projectile-like fragments (PLFs) and target-like fragments (TLFs), respectively. They are considered as two discrete variables [27, 28].$ W_{Z_{1},N_{1},\beta_{1},\beta_{2};Z'_{1},N_{1},\beta_{1},\beta_{2}} $ is the mean transition probability from channel ($ Z'_{1},N_{1},\beta_{1},\beta_{2} $ ) to ($ Z_{1},N_{1},\beta_{1},\beta_{2} $ ).$ d_{N_{1},Z_{1},\beta_{1},\beta_{2}} $ denotes microscopic dimensions corresponding to the macroscopic state ($ N_{1},Z_{1},\beta_{1},\beta_{2} $ ). See Refs. [27–29] for more details.The mean transition probabilities
$ W_{Z_{1},N_{1},\beta_{1},\beta_{2};Z'_{1},N_{1},\beta_{1},\beta_{2}} $ and microscopic dimensions$ d_{N_{1},Z_{1},\beta_{1},\beta_{2}} $ in Eq. (3) are related to the local excitation energy,$ \varepsilon^{*} $ , which is defined as [34]$ \begin{aligned}[b] \varepsilon^{*}(J)=&E_{x}(J,t)-[U(N_{1},Z_{1},N_{2},Z_{2},R_{\rm cont},\beta_{1},\beta_{2},J)\\&- U(N_{P},Z_{P},N_{T},Z_{T},R_{\rm cont},\beta_{10},\beta_{20},J)], \end{aligned} $
(4) where the first term indicates that the dissipation energy
$ E_{x}(J,t) $ is converted from the relative kinetic energy loss. The second term in Eq. (4) is the driving potential energy of the system for the nucleon transfer of the DNS, which is$ \begin{aligned}[b]& U(N_{1},Z_{1},N_{2},Z_{2},R_{\rm cont},\beta_{1},\beta_{2},J) \\ =& B(N_{1},Z_{1},\beta_{1})+B(N_{2},Z_{2},\beta_{2}) \\ &+V_{CN}(N_{1},Z_{1},N_{2},Z_{2},R_{\rm cont},\beta_{1},\beta_{2}) \\ & +V_{\rm rot}(N_{1},Z_{1},N_{2},Z_{2},R_{\rm cont},\beta_{1},\beta_{2},J), \end{aligned} $
(5) where
$ N=N_{1}+N_{2} $ ,$ Z=Z_{1}+Z_{2} $ , and$ \beta_{1} $ and$ \beta_{2} $ represent quadrupole deformations of the two fragments, respectively. The nucleon transfer process can be assumed to be$R_{\rm cont}=R_{1}(1+\beta_{1}Y_{20}(\theta_{1}))+R_{2}(1+ \beta_{2}Y_{20}(\theta_{2}))$ +0.5 fm, where$ R_{i} = 1.16A^{1/3}_{i} $ . The deformation dependent binding energies$ B(N_{1},Z_{1},\beta_{1}) $ and$ B(N_{2},Z_{2}, \beta_{2}) $ are calculated using the macroscopic-microscopic model [50]. The nucleus-nucleus interaction potential energy$V_{CN}(N_{1},Z_{1},N_{2},Z_{2}, R_{\rm cont},\beta_{1},\beta_{2})$ between two interacting nuclei of the DNS configuration is the sum of the nuclear interaction potential$ V_{N} $ obtained from the folding integral of a zero-range nucleon-nucleon interaction [51, 52] and Coulomb interaction potential$ V_{C} $ calculated using Wong's formula [53]. The rotational energy$V_{\rm rot} = \hbar^{2}J(J + 1)/I_{\rm tot}$ , where the moment of inertia$I_{\rm tot}$ is approximated by its rigid-body value.The deformation of the PLFs and TLFs at the exit channel is no longer the ground state when the primary products are separated, and the total excitation energy is considered:
$ \begin{array}{*{20}{l}} E_{\rm tot}=E_{\rm c.m.}-TKE+Q_{gg}, \end{array} $
(6) where
$ Q_{gg} $ denotes the reaction$ Q_{gg} $ value that represents the energy released during the process of the nuclear reaction. We assume that the sharing of the total excitation energy between the PLFs and TLFs are proportional to their masses :$ E^{*}_{Z_{1},N_{1}}=E_{\rm tot}\times \frac{A_{1}}{(A_{1}+A_{2})}, $
(7) where
$ E^{*}_{Z_{1},N_{1}} $ is excitation energy, and$ A_{1} $ and$ A_{2} $ are the corresponding mass numbers.The code GEMINI++ is used to study the sequential statistical evaporation of excited fragments. Owing to the statistical nature of GEMINI++, the deexcitation process should be simulated many times [34]. The details of GEMINI++ are given in Refs. [48, 49], the resulting cross sections of the final fragment can be described as follows:
$ \begin{aligned}[b] \sigma_{\rm fin}(Z_{1},N_{1})=&{\sum\limits_{Z_{1}^{'},N_{1}^{'}J^{'}}}\sigma_{\rm pri}(Z_{1}^{'},N_{1}^{'},J^{'})\\&\times P(Z_{1},N_{1};Z_{1}^{'},N_{1}^{'},J^{'}), \end{aligned} $
(8) where
$ P(Z_{1},N_{1};Z_{1}^{'},N_{1}^{'},J^{'} $ ) represents the decay probability.
Possibilities of synthesizing new proton-rich nuclei with 40 ≤ Z ≤ 60 using multinucleon transfer reactions
- Received Date: 2022-03-09
- Available Online: 2022-09-15
Abstract: Multinucleon transfer reactions near the Coulomb barrier are investigated based on the improved dinuclear system (DNS) model, and the deexcitation process of primary fragments are described using the statistical model GEMINI++. The production cross sections of