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Register a new userSpectroscopy of reflection-asymmetric nuclei with relativistic energy density functionals
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Quadrupole and octupole deformation energy surfaces, low-energy excitation spectra and transition rates in fourteen isotopic chains: Xe, Ba, Ce, Nd, Sm, Gd, Rn, Ra, Th, U, Pu, Cm, Cf, and Fm, are systematically analyzed using a theoretical framework based on a quadrupole-octupole collective Hamiltonian (QOCH), with parameters determined by constrained reflection-asymmetric and axially-symmetric relativistic mean-field calculations. The microscopic QOCH model based on the PC-PK1 energy density functional and $delta$-interaction pairing is shown to accurately describe the empirical trend of low-energy quadrupole and octupole collective states, and predicted spectroscopic properties are consistent with recent microscopic calculations based on both relativistic and non-relativistic energy density functionals. Low-energy negative-parity bands, average octupole deformations, and transition rates show evidence for octupole collectivity in both mass regions, for which a microscopic mechanism is discussed in terms of evolution of single-nucleon orbitals with deformation.
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Nuclear density functional theory is the prevalent theoretical framework for accurately describing nuclear properties at the scale of the entire chart of nuclides. Given an energy functional and a many-body scheme (e.g., single- or multireference level), the predictive power of the theory depends strongly on how the parameters of the energy functionals have been calibrated with experimental data. Expanded algorithms and computing power have enabled recent optimization protocols to include data in deformed nuclei in order to optimize the coupling constants of the energy functional. The primary motivation of this work is to test the robustness of such protocols with respect to some of the technical and numerical details of the underlying calculations, especially when the calibration explores a large parameter space. To this end, we quantify the effect of these uncertainties on both the optimization and statistical emulation of composite objective functions. We also emphasize that Bayesian calibration can provide better estimates of the theoretical errors used to define objective functions.
The relativistic density functional with minimal density dependent nucleon-meson couplings for nuclei and nuclear matter is extended to include tensor couplings of the nucleons to the vector mesons. The dependence of the minimal couplings on either vector or scalar densities is explored. New parametrisations are obtained by a fit to nuclear observables with uncertainties that are determined self-consistently. The corresponding nuclear matter parameters at saturation are determined including their uncertainties. An improvement in the description of nuclear observables, in particular for binding energies and diffraction radii, is found when tensor couplings are considered, accompanied by an increase of the Dirac effective mass. The equations of state for symmetric nuclear matter and pure neutron matter are studied for all models. The density dependence of the nuclear symmetry energy, the Dirac effective masses and scalar densities is explored. Problems at high densities for parametrisations using a scalar density dependence of the couplings are identified due to the rearrangement contributions in the scalar self-energies that lead to vanishing Dirac effective masses.
Relativistic energy density functionals have become a standard framework for nuclear structure studies of ground-state properties and collective excitations over the entire nuclide chart. We review recent developments in modeling nuclear weak-interaction processes: charge-exchange excitations and the role of isoscalar proton-neutron pairing, charged-current neutrino-nucleus reactions relevant for supernova evolution and neutrino detectors, and calculation of beta-decay rates for r-process nucleosynthesis.
While ab initio many-body techniques have been able to successfully describe the properties of light and intermediate mass nuclei based on chiral effective field theory interactions, neutron-rich nuclei still remain out of reach for these methods. Conversely, energy density functional approaches can be used to calculate properties of heavy nuclei but rely mostly on phenomenological interactions. A usable form of the nuclear energy density functional that is rooted in the modern theory of nuclear forces was presented recently. The first component of this new set of functionals corresponds to the direct part (Hartree term) of the expectation value of local chiral potentials on a Slater determinant. The exchange term, which is a functional of the non-local density, is transformed into a local functional by applying the density matrix expansion. In order to reduce the computational cost due to the direct implementation of non-separable, local interactions in the Hartree term, we use an approximation to represent the regularized Yukawa functions in terms of a sum of (separable) Gaussian functions. These proceedings analyze the accuracy of such an approximation in terms of the number of Gaussian functions and look for an optimal value that gives an acceptable level of accuracy while maintaining the computational memory requirements in a many-body calculation as low as possible.
We study a particular class of relativistic nuclear energy density functionals in which only nucleon degrees of freedom are explicitly used in the construction of effective interaction terms. Short-distance (high-momentum) correlations, as well as intermediate and long-range dynamics, are encoded in the medium (nucleon density) dependence of the strength functionals of an effective interaction Lagrangian. Guided by the density dependence of microscopic nucleon self-energies in nuclear matter, a phenomenological ansatz for the density-dependent coupling functionals is accurately determined in self-consistent mean-field calculations of binding energies of a large set of axially deformed nuclei. The relationship between the nuclear matter volume, surface and symmetry energies, and the corresponding predictions for nuclear masses is analyzed in detail. The resulting best-fit parametrization of the nuclear energy density functional is further tested in calculations of properties of spherical and deformed medium-heavy and heavy nuclei, including binding energies, charge radii, deformation parameters, neutron skin thickness, and excitation energies of giant multipole resonances.
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