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It has been known that the time-dependent Hartree-Fock (TDHF) method, or the time-dependent density functional theory (TDDFT), fails to describe many-body quantum tunneling. We overcome this problem by superposing a few time-dependent Slater determinants with the time-dependent generator coordinate method (TDGCM). We apply this method to scattering of two $alpha$ particles in one dimension, and demonstrate that the TDGCM method yields a finite tunneling probability even at energies below the Coulomb barrier, at which the tunneling probability is exactly zero in the TDHF. This is the first case in which a many-particle tunneling is simulated with a microscopic real-time approach.
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We study the feasibility of applying the Generator Coordinate Method (GCM) of self-consistent mean-field theory to calculate decay widths of composite particles to composite-particle final states. The main question is how well the GCM can approximate continuum wave functions in the decay channels. The analysis is straightforward under the assumption that the GCM wave functions are separable into internal and Gaussian center-of-mass wave functions. Two methods are examined for calculating decays widths. In one method, the density of final states is computed entirely in the GCM framework. In the other method, it is determined by matching the GCM wave function to an asymptotic scattering wave function. Both methods are applied to a numerical example and are found to agree within their determined uncertainties.
We discuss an extension of the generator coordinate method (GCM) by taking simultaneously a collective coordinate and its conjugate momentum as generator coordinates. To this end, we follow the idea of the dynamical GCM (DGCM) proposed by Goeke and Reinhard. We first show that the DGCM method can be regarded as an extension of the double projection method for the center of mass motion. As an application of DGCM, we then investigate the particle number projection, for which we not only carry out an integral over the gauge angle as in the usual particle number projection but also take a linear superposition of BCS states which have different mean particle numbers. We show that the ground state energy is significantly lowered by such effect, especially for magic nuclei for which the pairing gap is zero in the BCS approximation. This suggests that the present method makes a good alternative to the variation after projection (VAP) method, as the method is much simpler than the VAP.
Background: The isospin mixing is an interesting feature of atomic nuclei. It plays a crucial role in astrophysical nuclear reactions. However, it is not straightforward for variational nuclear structure models to describe it. Purpose: We propose a tractable method to describe the isospin mixing within a framework of the generator coordinate method and demonstrate its usability. Method: We generate the basis wave functions by applying the Fermi transition operator to the wave functions of isobars. The superposition of these basis wave functions and variationally obtained wave functions quantitatively describes the isospin mixing. Results: Using 14N as an example, we demonstrate that our method reasonably describes both T = 0 and 1 states and their mixing. Energy spectrum and E1 transition strengths are compared with the experimental data to confirm isospin mixing. Conclusion: The proposed method is effective enough to describe isospin mixing and is useful, for example, when we discuss {alpha} capture reactions of N = Z nuclei.
An approach to the Generator Coordinate Method (GCM) using Skyrme-type effective forces and Woods-Saxon construction potential is applied to calculate the single-particle proton and neutron overlap functions in $^{40}$Ca. The relationship between the bound-state overlap functions and the one-body density matrix has been used. These overlap functions are applied to calculate the cross sections of one-nucleon removal reactions such as ($e,ep$), ($gamma,p$) and ($p,d$) on $^{40}$Ca on the same theoretical footing. A consistent description of data for the different reactions is achieved. The shapes of the experimental cross sections for transitions to the $3/2^{+}$ ground state and the first $1/2^{+}$ excited state of the residual nuclei are well reproduced by the overlap functions obtained within the GCM. An additional spectroscopic factor accounting for correlations not included in the overlap function must be applied to the calculated results to reproduce the size of the experimental cross sections.
In this paper we present a new formalism to implement the nuclear particle-vibration coupling (PVC) model. The key issue is the proper treatment of the continuum, that is allowed by the coordinate space representation. Our formalism, based on the use of zero-range interactions like the Skyrme forces, is microscopic and fully self-consistent. We apply it to the case of neutron single-particle states in $^{40}$Ca, $^{208}$Pb and $^{24}$O. The first two cases are meant to illustrate the comparison with the usual (i.e., discrete) PVC model. However, we stress that the present approach allows to calculate properly the effect of PVC on resonant states. We compare our results with those from experiments in which the particle transfer in the continuum region has been attempted. The latter case, namely $^{24}$O, is chosen as an example of a weakly-bound system. Such a nucleus, being double-magic and not displaying collective low-lying vibrational excitations, is characterized by quite pure neutron single-particle states around the Fermi surface.
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