Optimized nuclear energy density functionals including long-range pion contributions
arXiv:2307.13568 · doi:10.1103/PhysRevC.109.014319
Abstract
Nuclear energy density functionals successfully reproduce properties of nuclei across almost the entire nuclear chart. However, nearly all available functionals are phenomenological in nature and lack a rigorous connection to systematically improvable nuclear forces. This issue might be solved with an energy density functional obtained from first principles. As an intermediate step towards this goal we construct the GUDE family of functionals that is obtained from a hybrid scheme consisting of long-range pion-exchange contributions derived from chiral effective field theory at the Hartree-Fock level and a phenomenological Skyrme part. When including pion contributions beyond next-to-leading order in the chiral expansion, we find significant improvements over a reference Skyrme functional constructed following the same protocol. We analyze the importance of different pion contributions and identify which terms drive the observed improvements. Since pions are incorporated without adding further optimization parameters to the functionals, the improvements can be attributed to the functional form of these terms. Our work therefore suggests that the considered chiral contributions constitute useful ingredients for true ab initio energy density functionals.
21 pages, 12 figures, corresponds to published version
References in corpus (28)
- Chiral effective field theory and nuclear forces
- Improved nuclear matter calculations from chiral low-momentum interactions
- Improved chiral nucleon-nucleon potential up to next-to-next-to-next-to-leading order
- The Skyrme Interaction in finite nuclei and nuclear matter
- Three-body forces: From cold atoms to nuclei
- A nucleus-dependent valence-space approach to nuclear structure
- Axially deformed solution of the Skyrme-Hartree-Fock-Bogolyubov equations using the transformed harmonic oscillator basis (II) HFBTHO v2.00d: a new version of the program
- Nuclear forces with Delta-excitations up to next-to-next-to-leading order I: peripheral nucleon-nucleon waves
- Uncertainty Quantification for Nuclear Density Functional Theory and Information Content of New Measurements
- Surface Symmetry Energy of Nuclear Energy Density Functionals
- Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VI) HFODD (v2.38j): a new version of the program
- Microscopically-based energy density functionals for nuclei using the density matrix expansion: Implementation and pre-optimization
- Intrinsic-Density Functionals
- Isovector properties of the Gogny interaction
- Variation after Particle-Number Projection for the HFB Method with the Skyrme Energy Density Functional
- In-medium similarity renormalization group with three-body operators
- Dependence of single-particle energies on coupling constants of the nuclear energy density functional
- Convergence of density-matrix expansions for nuclear interactions
- Error Analysis in Nuclear Density Functional Theory
- Charge radii of Ni reveal a surprisingly similar behavior at in Ca and Ni isotopes
- Information content of the differences in the charge radii of mirror nuclei
- Spectroscopic properties of nuclear Skyrme energy density functionals
- Solution of Hartree-Fock-Bogoliubov equations and fitting procedure using N2LO Skyrme pseudo-potential in spherical symmetry
- Covariant density functional theory input for r-process simulations in actinides and superheavy nuclei: the ground state and fission properties
- Density functional theory for self-bound systems
- Ab Initio study of neutron drops with chiral Hamiltonians
- Derivative-free optimization for parameter estimation in computational nuclear physics
- Existence of a Density Functional for an Intrinsic State
Cited by in corpus (4)
- From Density Response to Energy Functionals and Back: An ab initio perspective on Matter Under Extreme Conditions
- A Bayesian mixture model approach to quantifying the empirical nuclear saturation point
- Time-Dependent Density Functional Theory Description of U(n,f), Pu(n,f) and Np(n,f) Reactions
- Two-center harmonic oscillator basis for Skyrme-DFT calculations (I): formalism and Proof of Principle