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Register a new user$it{Ab}$ $it{initio}$ nuclear many-body perturbation calculations in the Hartree-Fock basis
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Starting from realistic nuclear forces, the chiral N$^3$LO and JISP16, we have applied many-body perturbation theory (MBPT) to the structure of closed-shell nuclei, $^4$He and $^{16}$O. The two-body N$^3$LO interaction is softened by a similarity renormalization group transformation while JISP16 is adopted without renormalization. The MBPT calculations are performed within the Hartree-Fock (HF) bases. The angular momentum coupled scheme is used, which can reduce the computational task. Corrections up to the third order in energy and up to the second order in radius are evaluated. Higher-order corrections in the HF basis are small relative to the leading-order perturbative result. Using the anti-symmetrized Goldstone diagram expansions of the wave function, we directly correct the one-body density for the calculation of the radius, rather than calculate corrections to the occupation propabilities of single-particle orbits as found in other treatments. We compare our results with other methods where available and find good agreement. This supports the conclusion that our methods produce reasonably converged results with these interactions. We also compare our results with experimental data.
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We investigate the order-by-order convergence behavior of many-body perturbation theory (MBPT) as a simple and efficient tool to approximate the ground-state energy of closed-shell nuclei. To address the convergence properties directly, we explore perturbative corrections up to 30th order and highlight the role of the partitioning for convergence. The use of a simple Hartree-Fock solution to construct the unperturbed basis leads to a convergent MBPT series for soft interactions, in contrast to, e.g., a harmonic oscillator basis. For larger model spaces and heavier nuclei, where a direct high-order MBPT calculation in not feasible, we perform third-order calculation and compare to advanced ab initio coupled-cluster calculations for the same interactions and model spaces. We demonstrate that third-order MBPT provides ground-state energies for nuclei up into tin isotopic chain that are in excellent agreement with the best available coupled-cluster results at a fraction of the computational cost.
We present a simplified method to generate the Hartree-Fock Gamow basis from realistic nuclear forces. The Hartree-Fock iteration in the harmonic-oscillator basis is first performed, and then the obtained HF potential is analytically continued to the complex-k plane, finally by solving the Schrodinger equation in the complex-k plane the Gamow basis is obtained. As examples, the method is applied to 4He and 22O with the renormalized chiral N3LO potential. The basis obtained which includes bound, resonant and scattering states can be further used in many-body calculations to study weakly bound nuclei.
We exploit the many-body self-consistent Greens function method to analyze finite-temperature properties of infinite nuclear matter and to explore the behavior of the thermal index used to simulate thermal effects in equations of state for astrophysical applications. We show how the thermal index is both density and temperature dependent, unlike often considered, and we provide an error estimate based on our ${it ab~initio}$ calculations. The inclusion of many-body forces is found to be critical for the density dependence of the thermal index. We also compare our results to a parametrization in terms of the density dependence of the nucleon effective mass. Our study questions the validity of predictions made for the gravitational-wave signal from neutron-star merger simulations with a constant thermal index.
We discuss the construction of a nuclear Energy Density Functional (EDF) from ab initio calculations, and we advocate the need of a methodical approach that is free from ad hoc assumptions. The equations of state (EoS) of symmetric nuclear and pure neutron matter are computed using the chiral NNLO$_{rm sat}$ and the phenomenological AV4$^prime$+UIX$_{c}$ Hamiltonians as inputs in the Self-consistent Greens Function (SCGF) and Auxiliary Field Diffusion Monte Carlo (AFDMC) methods, respectively. We propose a convenient parametrization of the EoS as a function of the Fermi momentum and fit it on the SCGF and AFDMC calculations. We apply the ab initio-based EDF to carry out an analysis of the binding energies and charge radii of different nuclei in the local density approximation. The NNLO$_{rm sat}$-based EDF produces encouraging results, whereas the AV4$^prime$+UIX$_{c}$-based one is farther from experiment. Possible explanations of these different behaviors are suggested, and the importance of gradient and spin-orbit terms is analyzed. Our work paves the way for a practical and systematic way to merge ab initio nuclear theory and DFT, while at the same time it sheds light on some of the critical aspects of this procedure.
Gamow shell model (GSM) is usually performed within the Woods-Saxon (WS) basis in which the WS parameters need to be determined by fitting experimental single-particle energies including their resonance widths. In the multi-shell case, such a fit is difficult due to the lack of experimental data of cross-shell single-particle energies and widths. In this paper, we develop an {it ab-initio} GSM by introducing the Gamow Hartree-Fock (GHF) basis that is obtained using the same interaction as the one used in the construction of the shell-model Hamiltonian. GSM makes use of the complex-momentum Berggren representation, then including resonance and continuum components. Hence, GSM gives a good description of weakly bound and unbound nuclei. Starting from chiral effective field theory and employing many-body perturbation theory (MBPT) (called nondegenerate $hat Q$-box folded-diagram renormalization) in the GHF basis, a multi-shell Hamiltonian ({it sd-pf} shells in this work) can be constructed. The single-particle energies and their resonance widths can also been obtained using MBPT. We investigated $^{23-28}$O and $^{23-31}$F isotopes, for which multi-shell calculations are necessary. Calculations show that continuum effects and the inclusion of the {it pf} shell are important elements to understand the structure of nuclei close to and beyond driplines.
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