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DFT of nuclei has extensive applications in low-energy nuclear physics [12, 13]. For a clear presentation, we repeat the formulations in the literature, related to the calculations done in this work.
To describe the system of fermions, the two-body Hamiltonian in terms of annihilation and creation operators
$ (c, c^{\dagger}) $ [14] is often used, as,$ H = \sum\limits_{n_{1}n_{2}}e_{n_{1}n_{2}}c_{n_{1}}^{\dagger}c_{n_{2}} +\frac{1}{4}\sum\limits_{n_{1}n_{2}n_{3}n_{4}} \bar{\nu}_{n_{1}n_{2}n_{3}n_{4}}c_{n_{1}}^{\dagger}c_{n_{2}}^{\dagger}c_{n_{3}}c_{n_{4}}, $
(1) where
$ \bar{\nu}_{n_{1}n_{2}n_{3}n_{4}} = \langle n_{1}n_{2}|V|n_{3}n_{4}-n_{4}n_{3}\rangle $ is the anti-symmetrized two-body matrix element.In the Hartree-Fock-Bogoliubov (HFB) approximation, the ground-state wave function
$ |\Phi\rangle $ is the quasi-particle vacuum$ \alpha_{k}|\Phi\rangle = 0 $ , in which$ (\alpha,\alpha^{\dagger}) $ are the quasi-particle operators, connected to the particle operators with the Bogoliubov transform$ \alpha_{k} = \sum\limits_{n}(U_{nk}^{\ast}c_{n}+V_{nk}^{\ast}c_{n}^{\dagger}),\; \; \; \; \alpha_{k}^{\dagger} = \sum\limits_{n}(V_{nk}c_{n}+U_{nk}c_{n}^{\dagger}), $
(2) rewritten in matrix form as
$ \left( {\begin{array}{*{20}{c}} \alpha \\ {{\alpha ^{\dagger} }} \end{array}} \right) = \left( {\begin{array}{*{20}{c}} {{U^{\dagger} }}&{{V^{\dagger} }}\\ {{V^T}}&{{U^T}} \end{array}} \right)\left( {\begin{array}{*{20}{c}} c\\ {{c^{\dagger} }} \end{array}} \right).$
(3) The generalized quasi-particle densities are formed by the particle density
$ \rho $ and the pairing tensor$ \kappa $ , as$ \begin{array}{l} \rho_{nn'} = \langle\Phi|c_{n'}^{\dagger}c_{n}|\Phi\rangle = (V^{\ast}V^{T})_{nn'},\\ \kappa_{nn'} = \langle\Phi|c_{n'}c_{n}|\Phi\rangle = (V^{\ast}U^{T})_{nn'}. \end{array} $
(4) The expectation of the Hamiltonian can be calculated as the function
$ E[\rho,\kappa] = \frac{\langle\Phi|H|\Phi\rangle}{\langle\Phi|\Phi\rangle} = {\rm Tr}\left[\left(e+\frac{1}{2}\Gamma\right)\rho\right]-\frac{1}{2}{\rm Tr}[\Delta\kappa^{\ast}], $
(5) where
$ \begin{split} \Gamma_{n_{1}n_{3}} =& \sum\limits_{n_{2}n_{4}}\bar{\nu}_{n_{1}n_{2}n_{3}n_{4}}\rho_{n_{4}n_{2}}, \\ \Delta_{n_{1}n_{2}} =& \frac{1}{2}\sum\limits_{n_{3}n_{4}}\bar{\nu}_{n_{1}n_{2}n_{3}n_{4}}\kappa_{n_{3}n_{4}}. \end{split} $
(6) Thus, the HFB equation is obtained as the variation of the energy with respect to
$ \rho $ and$ \kappa $ ,$ \left( {\begin{array}{*{20}{c}} {e + \Gamma - \lambda }&\Delta \\ { - {\Delta ^ * }}&{ - {{(e + \Gamma )}^ * } + \lambda } \end{array}} \right)\left( {\begin{array}{*{20}{c}} U\\ V \end{array}} \right) = E\left( {\begin{array}{*{20}{c}} U\\ V \end{array}} \right), $
(7) where
$ \lambda $ is the Fermi energy, acting as the Lagrange multiplier, to maintain the required average number of particles.The energy of the nucleus is the integral of the Hamiltonian density
$ {\cal{H}} (r) $ in space,$ E = \int{\rm{d}}^{3}r\,{\cal{H}}(r)\; . $
(8) The Hamiltonian density consists of the kinetic energy, potential energy
$ \chi_{t} $ , and pairing term$ \tilde{\chi}_{t} $ :$ {\cal{H}}[\rho,\kappa] = \frac{\hbar^{2}}{2m}\tau(r) +\sum\limits_{t = 0,1}\chi_{t}(r) +\sum\limits_{t = 0,1}\tilde{\chi}_{t}(r), $
(9) where the density of the kinetic energy is
$ \tau(r) $ , and the symbol$ t = 0,1 $ means isoscalar and isovector, respectively [14].For the Skyrme DFT, the particle-hole part usually has the form
$ \begin{split} \chi_{t}({{r}}) =& C_{t}^{\rho\rho}\rho_{t}^{2}+C_{t}^{\rho\tau}\rho_{t}\tau_{t}+C_{t}^{J^{2}}{\mathbb{J}}_{t}^{2}\\ &+C_{t}^{\rho\Delta\rho}\rho_{t}\Delta\rho_{t}+C_{t}^{\rho\nabla J}\rho_{t}\nabla\cdot{{J}}_{t}, \end{split} $
(10) where
$ \rho_{t} $ ,$ \tau_{t} $ , and$ {{J}}_{t}(t = 0,1) $ can be expressed with the density matrix$ \rho_{t}({{r}}\sigma,{{r}}'\sigma') $ . The coupling constants are simply real numbers, except for$ C_{t}^{\rho\rho} = C_{t0}^{\rho\rho}+C_{tD}^{\rho\rho}\rho_{0}^{\gamma}, $
(11) as the traditional density-dependence one.
In the particle–particle channel, we use
$ \delta $ pairing interactions. The pairing force has the following form [15]:$ V(r_{1},r_{2}) = V_{0}\left[1-\eta\left(\frac{\rho}{\rho_{0}}\right)^{\gamma}\right]\delta(r_{1}-r_{2})\; , $
(12) where
$ V_{0} $ is the pairing strength for neutrons (n) or protons (p),$ \eta $ and$ \gamma $ are parameters (in our calculations$ \gamma $ = 1), the total density is$ \rho $ , and$ \rho_{0} $ is the saturation density fixed at 0.16 fm$ ^{-3} $ .Due to the choice of
$ \eta $ , one can obtain different types of pairing, including mixed, volume and surface pairing. When$ \eta = 0 $ , it is the volume pairing force, which indicates no obvious density dependence, acting in the nuclear volume. When$ \eta $ = 1, it is the surface interaction, which is very sensitive to the nuclear surface. When$ \eta $ = 0.5, it is mixed pairing, which is the combination of the two previous types of pairing [15]. We also take$ \eta = 0.25 $ and 0.75 to test the sensitivity of the control parameter$ \eta $ in more detail, although these two values are quite unusual in the literature.The Lipkin-Nogami (LN) method modifies the energy E by an extra second-order Kamlah correction [16],
$ E\rightarrow E-\lambda_{2}\langle\Delta\hat{N}^{2}\rangle\; , $
(13) where
$ \langle\Delta\hat{N}^{2}\rangle = \langle\hat{N}^{2}\rangle-\langle\hat{N}\rangle^{2} $ . However, the coefficient$ \lambda_{2} $ can be derived from the following formula [16–18]:$ \lambda_{2} = \frac{G_{{\texttt{eff}}}}{4}\frac{{\rm Tr}'(1-\rho)\kappa {\rm Tr}'\rho\kappa-2{\rm Tr}(1-\rho)^{2}\rho^{2}} {[{\rm Tr}\rho(1-\rho)]^{2}-2{\rm Tr}\rho^{2}(1-\rho)^{2}}\; , $
(14) where the effective strength
$ G_{{\texttt{eff}}} = -\dfrac{\bar{\Delta}^2}{E_{{\texttt{pair}}}} $ is evaluated from the pairing energy$ E_{{\texttt{pair}}} = -\frac{1}{2}{\rm{Tr}}\Delta\kappa, $
(15) and the average pairing gap
$ \bar{\Delta} = \frac{{\rm{Tr}}\Delta\rho}{{\rm{Tr}}\rho}. $
(16) The projection on the good particle number (the particle number operator
$ \hat{Z} $ corresponds to the eigenstates of protons, and$ \hat{N} $ to the eigenstates of neutrons) can be obtained from the Bogoliubov wave function, and the projection operators can be written as an integrals over the gauge angles [19],$ \hat{P}_{N} = \frac{1}{2\pi}\int_{0}^{2\pi}{\rm d}\phi_{N}{\rm e}^{{\rm i}\phi_{N}(\hat{N}-N)}\; , $
(17) where the neutron number projection is represented by N. For the intrinsic wavefunction with well-defined "number parity", the integral interval in the above equation can be reduced to
$ [0,\pi] $ . Furthermore, the above integral can be calculated as the sum using the Fomenko expansion [20],$ \hat{P}_{N} = \frac{1}{M}\sum\limits_{m = 1}^{M}{\rm e}^{{\rm i}\phi_{N,\; m}(\hat{N}-N)},\; \;\;\; \; \phi_{N,\; m} = \frac{\pi}{M}m, $
(18) where M is the total number of points. To reduce the influence caused by the singularity, which appears at
$ \dfrac{\pi}{2} $ and causes the occupation probability to become 0.5 accidentally, we are restricted to using an odd number for M, which we choose to be 19 for both protons and neutrons.The number of protons Z has a similar expression. Through a wave function
$ |\Psi\rangle $ we can obtain the N and Z eigenstates$ |\Phi(N,Z)\rangle = \hat{P}_{N}\hat{P}_{Z}|\Psi\rangle \; . $
(19) In the HFB wave function
$ |\Psi\rangle $ ,$ \hat{P}_{N}\hat{P}_{Z} $ can be used to build a wave function with a definite particle number and calculate the expected energy:$ E^{N}[\rho,\kappa] = \frac{\langle\Phi|H P^{N}|\Phi\rangle}{\langle\Phi|P^{N}|\rangle} = \frac{\int {\rm d}\phi\langle\Phi|H{\rm e}^{{\rm i}\phi(\hat{N}-N)}|\Phi\rangle} {\int {\rm d}\phi\langle\Phi|{\rm e}^{{\rm i}\phi(\hat{N}-N)}|\Phi\rangle}\; . $
(20) The wave function
$ |\Psi\rangle $ is determined by solving the HFB equation, and this process is called the projection after variation (PAV).The energy of an odd nucleus is related to the polarization effect of the nuclear shape and single-particle structure caused by quasi-particle blocking [21]. There are several ways to evaluate the empirical OES, such as three-, four-, and five-point formulas [21-24]. The following formula is the simplest three-point formula to study the gap parameter
$ \Delta^{(3)} :$ $ \Delta^{(3)}(N) = \frac{\pi_{A+1}}{2}[B(N-1,Z)-2B(N,Z)+B(N+1,Z)]\; . $
(21) $ B(N,Z) $ represents the binding energy of the$ (N,Z) $ nucleus and$ \pi_{A} = (-1)^{A} $ is the number parity. This second-order variance in binding energies is centered at the odd-N nuclei for neutron OES. In the current paper, the OES simply refers to the gap parameter calculated from the above three-point formula.
Abnormal odd-even staggering behavior around 132Sn studied by density functional theory
- Received Date: 2020-01-23
- Accepted Date: 2020-04-14
- Available Online: 2020-09-01
Abstract: In this work, we have performed Skyrme density functional theory (DFT) calculations of nuclei around 132Sn to study whether the abnormal odd-even staggering (OES) behavior of binding energies around N = 82 can be reproduced. With the Skyrme forces SLy4 and SkM*, we tested the volume- and surface-type pairing forces and also the intermediate between these two pairing forces, in the Hartree-Fock-Bogoliubov (HFB) approximation with or without the Lipkin-Nogami (LN) approximation or particle number projection after the convergence of HFBLN (PLN). The Universal Nuclear Energy Density Function (UNEDF) parameter sets are also used. The trend of the neutron OES against the neutron number or proton number does not change significantly by tuning the density dependence of the pairing force. Moreover, for the pairing force that is favored more at the nuclear surface, a larger mass OES is obtained, and vice versa. It appears that the combination of volume and surface pairing can give better agreement with the data. In the studies of the OES, a larger ratio of surface to volume pairing might be favored. Additionally, in most cases, the OES given by the HFBLN approximation agrees more closely with the experimental data. We found that both the Skyrme and pairing forces can influence the OES behavior. The mass OES calculated by the UNEDF DFT is explicitly smaller than the experimental one. The UNEDF1 and UNEDF2 forces can reproduce the experimental trend of the abnormal OES around 132Sn. The neutron OES of the tin isotopes given by the SkM* force agrees more closely with the experimental one than that given by the SLy4 force in most cases. Both SLy4 and SkM* DFT have difficulties in reproducing the abnormal OES around 132Sn. Using the PLN method, the systematics of OES are improved for several combinations of Skyrme and pairing forces.