6533b823fe1ef96bd127e394
RESEARCH PRODUCT
Model nuclear energy density functionals derived from ab initio calculations
Gillis CarlssonJacek DobaczewskiAndrea IdiniCarlo BarbieriCarlo BarbieriGianluca SalvioniGianluca SalvioniAlessandro Pastoresubject
Nuclear and High Energy PhysicsNuclear Theoryab initio methodstilastomenetelmätNuclear TheoryAb initioFOS: Physical sciences114 Physical sciences01 natural sciences7. Clean energyNuclear Theory (nucl-th)symbols.namesakeAb initio quantum chemistry methodsQuantum mechanics0103 physical sciences010306 general physicsGreen functionsPhysicsCoupling constantEnergy density functionalnuclear density functional theory010308 nuclear & particles physicstiheysfunktionaaliteoriaNuclear matterAtomic nucleusEnergy densitysymbolsstatistical methodsHamiltonian (quantum mechanics)ydinfysiikkadescription
We present the first application of a new approach, proposed in [Journal of Physics G: Nuclear and Particle Physics, 43, 04LT01 (2016)] to derive coupling constants of the Skyrme energy density functional (EDF) from ab initio Hamiltonian. By perturbing the ab initio Hamiltonian with several functional generators defining the Skyrme EDF, we create a set of metadata that is then used to constrain the coupling constants of the functional. We use statistical analysis to obtain such an ab initio-equivalent Skyrme EDF. We find that the resulting functional describes properties of atomic nuclei and infinite nuclear matter quite poorly. This may point out to the necessity of building up the ab initio-equivalent functionals from more sophisticated generators. However, we also indicate that the current precision of the ab initio calculations may be insufficient for deriving meaningful nuclear EDFs.
year | journal | country | edition | language |
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2020-02-05 |