We present the first application of a new approach, proposed in (2016 J. Phys. G: Nucl. Part. Phys. 43 04LT01) 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 to the necessity of building up the ab initio-equivalent functionals from more sophisticated generators. However, we also indicate that the current pre- cision of the ab initio calculations may be insufficient for deriving meaningful nuclear EDFs.

Model nuclear energy density functionals derived from ab initio calculations / G. Salvioni, J. Dobaczewski, C. Barbieri, G. Carlsson, A. Idini, A. Pastore. - In: JOURNAL OF PHYSICS. G, NUCLEAR AND PARTICLE PHYSICS. - ISSN 0954-3899. - 47:8(2020 Jul 06).

Model nuclear energy density functionals derived from ab initio calculations

C. Barbieri;A. Pastore
Ultimo
2020

Abstract

We present the first application of a new approach, proposed in (2016 J. Phys. G: Nucl. Part. Phys. 43 04LT01) 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 to the necessity of building up the ab initio-equivalent functionals from more sophisticated generators. However, we also indicate that the current pre- cision of the ab initio calculations may be insufficient for deriving meaningful nuclear EDFs.
nuclear density functional theory,ab initiomethods, Green func-tions, statistical methods;
Settore FIS/04 - Fisica Nucleare e Subnucleare
6-lug-2020
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/756334
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