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 (124)
- Modern Theory of Nuclear Forces
- Chiral effective field theory and nuclear forces
- Skyrme Interaction and Nuclear Matter Constraints
- Relativistic Nuclear Energy Density Functionals: Mean-Field and Beyond
- Improved nuclear matter calculations from chiral low-momentum interactions
- Coupled-cluster computations of atomic nuclei
- Nuclear Energy Density Optimization
- Three-body forces and the limit of oxygen isotopes
- The impact of individual nuclear properties on -process nucleosynthesis
- Improved chiral nucleon-nucleon potential up to next-to-next-to-next-to-leading order
- Nuclear energy density optimization: Large deformations
- The Skyrme Interaction in finite nuclei and nuclear matter
- High-quality two-nucleon potentials up to fifth order of the chiral expansion
- Three-body forces: From cold atoms to nuclei
- Chiral interactions up to next-to-next-to-next-to-leading order and nuclear saturation
- The tensor part of the Skyrme energy density functional. I. Spherical nuclei
- How well do we know the neutron-matter equation of state at the densities inside neutron stars? A Bayesian approach with correlated uncertainties
- Systematic study of deformed nuclei at the drip lines and beyond
- Electric dipole polarizability and the neutron skin
- A nucleus-dependent valence-space approach to nuclear structure
- A Guided Tour of Ab Initio Nuclear Many-Body Theory
- Ab initio predictions link the neutron skin of Pb to nuclear forces
- Ab initio limits of atomic nuclei
- Axially Deformed Solution of the Skyrme-Hartree-Fock-Bogolyubov Equations using The Transformed Harmonic Oscillator Basis. The program HFBTHO (v1.66p)
- Nuclear forces and their impact on neutron-rich nuclei and neutron-rich matter
- 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 energy density optimization: Shell structure
- Mean field and beyond description of nuclear structure with the Gogny force: A review
- Is nuclear matter perturbative with low-momentum interactions?
- Ab Initio Calculations of Even Oxygen Isotopes with Chiral Two- Plus Three-Nucleon Interactions
- Odd-even mass differences from self-consistent mean-field theory
- Asymmetric nuclear matter based on chiral two- and three-nucleon interactions
- Ab-initio coupled-cluster effective interactions for the shell model: Application to neutron-rich oxygen and carbon isotopes
- Quantum Monte Carlo calculations of neutron matter with chiral three-body forces
- Isotopic chains around oxygen from evolved chiral two- and three-nucleon interactions
- One-quasiparticle States in the Nuclear Energy Density Functional Theory
- Particle-Number Restoration within the Energy Density Functional Formalism
- Nuclear forces with Delta-excitations up to next-to-next-to-leading order I: peripheral nucleon-nucleon waves
- Towards an ab initio covariant density functional for nuclear structure
- Three-Nucleon Forces: Implementation and Applications to Atomic Nuclei and Dense Matter
- Toward ab initio density functional theory for nuclei
- Uncertainty Quantification for Nuclear Density Functional Theory and Information Content of New Measurements
- Towards the global description of nuclear charge radii: exploring the Fayans energy density functional
- Converged ab initio calculations of heavy nuclei
- Neutron-induced astrophysical reaction rates for translead nuclei
- Local nuclear energy density functional at next-to-next-to-next-to-leading order
- Description of Induced Nuclear Fission with Skyrme Energy Functionals: I. Static Potential Energy Surfaces and Fission Fragment Properties
- Impact of nuclear mass uncertainties on the -process
- 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
- Ab initio multi-shell valence-space Hamiltonians and the island of inversion
- Closed shells at drip-line nuclei
- Modeling Kilonova Light Curves: Dependence on Nuclear Inputs
- New equations of state constrained by nuclear physics, observations, and QCD calculations of high-density nuclear matter
- Microscopically-based energy density functionals for nuclei using the density matrix expansion: Implementation and pre-optimization
- Axially deformed solution of the Skyrme-Hartree-Fock-Bogolyubov equations using the transformed harmonic oscillator basis (III) hfbtho (v3.00): a new version of the program
- Ab Initio Description of Open-Shell Nuclei: Merging No-Core Shell Model and In-Medium Similarity Renormalization Group
- Intrinsic-Density Functionals
- State-of-the-art of beyond mean field theories with nuclear density functionals
- Non-observable nature of the nuclear shell structure. Meaning, illustrations and consequences
- 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
- What is ab initio in nuclear theory?
- Propagation of uncertainties in the Skyrme energy-density-functional model
- Ab-initio approach to effective single-particle energies in doubly closed shell nuclei
- A Minimal Nuclear Energy Density Functional
- Multi-reference many-body perturbation theory for nuclei III -- Ab initio calculations at second order in PGCM-PT
- Non-empirical pairing energy density functional. First order in the nuclear plus Coulomb two-body interaction
- Charge radii in covariant density functional theory: a global view
- Isospin-symmetry breaking in masses of nuclei
- Dependence of single-particle energies on coupling constants of the nuclear energy density functional
- Anatomy of molecular structures in Ne
- An improved density matrix expansion for spin-unsaturated nuclei
- Solution of self-consistent equations for the N3LO nuclear energy density functional in spherical symmetry. The program HOSPHE (v1.00)
- Convergence of density-matrix expansions for nuclear interactions
- Properties of single-particle states in a fully self-consistent particle-vibration coupling approach
- Error Analysis in Nuclear Density Functional Theory
- Symmetry energy in nuclear density functional theory
- Chiral Effective Lagrangian Description of Bulk Nuclear Matter
- Propagation of Statistical Uncertainties of Skyrme Mass Models to Simulations of -Process Nucleosynthesis
- Testing the density matrix expansion against ab initio calculations of trapped neutron drops
- Density functional theory and Kohn-Sham scheme for self-bound systems
- Nuclear matter properties with nucleon-nucleon forces up to fifth order in the chiral expansion
- Axially-deformed solution of the Skyrme-Hartree-Fock-Bogoliubov equations using the transformed harmonic oscillator basis (IV) hfbtho (v4.0): A new version of the program
- Misfits in Skyrme-Hartree-Fock
- 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
- Microscopically-based energy density functionals for nuclei using the density matrix expansion: Full optimization and validation
- Constraining the surface properties of effective Skyrme interactions
- Effective density functionals beyond mean field
- Nonlocal energy density functionals for low-energy nuclear structure
- Algebraic diagrammatic construction formalism with three-body interactions
- Solution of Hartree-Fock-Bogoliubov equations and fitting procedure using N2LO Skyrme pseudo-potential in spherical symmetry
- Microscopically-constrained Fock energy density functionals from chiral effective field theory. I. Two-nucleon interactions
- 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
- Turning the nuclear energy density functional method into a proper effective field theory: reflections
- Ab Initio study of neutron drops with chiral Hamiltonians
- Moving away from singly-magic nuclei with Gorkov Green's function theory
- Density-Dependence of Two-Body Interactions Beyond the Mean-Field Approximation. Part 1: Generalized Brueckner G-Matrix in the Local Approximation
- Normal ordering of three-nucleon interactions for ab initio calculations of heavy nuclei
- Density Dependence of Two-Body Interactions for Beyond Mean-Field Calculations
- Derivative-free optimization for parameter estimation in computational nuclear physics
- Uncertainty Quantification and Propagation in Nuclear Density Functional Theory
- Existence of a Density Functional for an Intrinsic State
- Cluster structures in C from global energy density functionals
- Energy-density functionals inspired by effective-field theories: Applications to neutron drops
- The Barcelona-Catania-Paris-Madrid functional with a realistic effective mass
- Formation of Selfbound States in a One-Dimensional Nuclear Model -- A Renormalization Group based Density Functional Study
- Nuclear energy density functionals grounded in ab initio calculations
- Polarization corrections to single-particle energies studied within the energy-density-functional and QRPA approaches
- Extension and parameterization of high-order density dependence in Skyrme forces
- Model nuclear energy density functionals derived from ab initio calculations
- Applying the Density Matrix Expansion with Coordinate-Space Chiral Interactions
- Incorporating Brueckner-Hartree-Fock correlations in the Density Matrix Expansion approach
- Application of an ab-initio-inspired energy density functional to nuclei: impact of the effective mass and the slope of the symmetry energy on bulk and surface properties
- Calibration of Energy Density Functionals with Deformed Nuclei
- Properties of spherical and deformed nuclei using regularized pseudopotentials in nuclear DFT
- Comparing different density-matrix expansions for long-range pion exchange
- Symbolic computation of the Hartree-Fock energy from a chiral EFT three-nucleon interaction at NLO
- Addressing energy density functionals in the language of path-integrals I: Comparative study of diagrammatic techniques applied to the (0+0)-D -symmetric -theory
- Microscopically based energy density functionals for nuclei using the density matrix expansion
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- 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