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Register a new userGenerator coordinate method with a conjugate momentum: application to the particle number projection
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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.
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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.
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.
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.
We have developed an efficient method for quantum number projection from most general HFB type mean-field states, where all the symmetries like axial symmetry, number conservation, parity and time-reversal invariance are broken. Applying the method, we have microscopically calculated, for the first time, the energy spectra based on the exotic tetrahedral deformation in $^{108,110}$Zr. The nice low-lying rotational spectra, which have all characteristic features of the molecular tetrahedral rotor, are obtained for large tetrahedral deformation, $alpha_{32} gtsim 0.25$, while the spectra are of transitional nature between vibrational and rotational with rather high excitation energies for $alpha_{32}approx 0.1-0.2$
The generator coordinate method begins with the variational construction of a set of non-orthogonal mean-field states that span a subspace of the full many-body Hilbert space. These states are then often projected onto states with good quantum numbers to restore symmetries, leading to a set with members that can be similar to one another, and it is sometimes possible to reduce this set without greatly affecting results. Here we propose a greedy algorithm that we call the energy-transition-orthogonality procedure (ENTROP) to select subsets of important states. As applied here, the approach selects on the basis of diagonal energy, orthogonality, and contribution to the matrix element that governs neutrinoless double-$beta$ decay. We present both shell-model and preliminary ab initio calculations of this matrix element for the decay of $^{76}$Ge, with quadrupole deformation parameters and the isoscalar pairing strength as generator coordinates. ENTROP converges quickly, reducing significantly the number of basis states needed for an accurate calculation.
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