Nuclear structure models built from phenomenological mean fields, the effective nucleon–nucleon interactions (or Lagrangians), and the realistic bare nucleon–nucleon interactions are reviewed. The ...success of covariant density functional theory (CDFT) to describe nuclear properties and its influence on Brueckner theory within the relativistic framework are focused upon. The challenges and ambiguities of predictions for unstable nuclei without data or for high-density nuclear matter, arising from relativistic density functionals, are discussed. The basic ideas in building an ab initio relativistic density functional for nuclear structure from ab initio calculations with realistic nucleon–nucleon interactions for both nuclear matter and finite nuclei are presented. The current status of fully self-consistent relativistic Brueckner–Hartree–Fock (RBHF) calculations for finite nuclei or neutron drops (ideal systems composed of a finite number of neutrons and confined within an external field) is reviewed. The guidance and perspectives towards an ab initio covariant density functional theory for nuclear structure derived from the RBHF results are provided.
Deriving accurate energy density functional is one of the central problems in condensed matter physics, nuclear physics, and quantum chemistry. We propose a novel method to deduce the energy density ...functional by combining the idea of the functional renormalization group and the Kohn–Sham scheme in density functional theory. The key idea is to solve the renormalization group flow for the effective action decomposed into the mean-field part and the correlation part. Also, we propose a simple practical method to quantify the uncertainty associated with the truncation of the correlation part. By taking the φ4 theory in zero dimension as a benchmark, we demonstrate that our method shows extremely fast convergence to the exact result even for the highly strong coupling regime.
A novel quantum-classical hybrid scheme is proposed to efficiently solve large-scale combinatorial optimization problems. The key concept is to introduce a Hamiltonian dynamics of the classical flux ...variables associated with the quantum spins of the transverse-field Ising model. Molecular dynamics of the classical fluxes can be used as a powerful preconditioner to sort out the frozen and ambivalent spins for quantum annealers. The performance and accuracy of our smooth hybridization in comparison to the standard classical algorithms (the tabu search and the simulated annealing) are demonstrated by employing the MAX-CUT and Ising spin-glass problems.
The extractions of nuclear charge radii from muonic atom spectroscopy for 40Ca and 208Pb are revisited to analyze the model dependencies induced by employing a Fermi-type charge distribution. For ...that, the charge densities, together with the corresponding muonic transition energies, calculated by the covariant density functional theory are used as a benchmark. The root-mean-square deviation of transition energies is calculated to quantitatively investigate the sensitivities of transition energies to the details of the two-parameter Fermi distribution. It is found that the second and fourth moments of the charge distribution can be extracted accurately from the muonic atom spectroscopy without much model dependencies, whereas the obtained two-parameter Fermi distributions cannot reproduce the details of the benchmarking charge densities and, in particular, its surface-diffuseness parameter cannot be determined accurately with the present experimental uncertainties on the muonic transition energies.
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