The goal of this meeting is to gather scientists from French laboratories working in theoretical nuclear physics and related areas. PhD students, postdocs and more senior scientists are invited to present their ongoing research.
15-16 Nov 2011 Paris (France)
Wednesday 16
Nuclear Physics
Marcella Grasso (IPN, Orsay)
› 14:00 - 14:20 (20min)
› Amphithéâtre Fabry Pérot
Constraints on the nuclear energy density functional and new possible analytical forms
Jérémy Sadoudi  1  
1 : CEN Bordeaux-Gradignan  (CENBG)
CNRS/IN2P3 - UBxI

The theoretical tool of choice for the microscopic description of all medium- and heavy-mass nuclei is the Energy Density Functional (EDF) method. Such a method relies on the concept of spontaneous symmetry breaking and restoration. In that sense, it is intrinsically a two-step approach. However, the symmetry restoration procedure is only well-defined in the particular case where the energy functional derives from a pseudo-potential. Thereby and as it has been recently shown, existing parameterizations of the energy functional provides unphysical results. Such a problem as well as the lack of predictive power call for developing new families of functionals. The first part of the presented work is devoted to a study of the symmetry restoration problem and to the identification of properties that could constrain the analytic form of energy functionals that do not derive from a pseudo-potential. The second part deals with the construction of an energy functional that derives from a pseudo potential. The difficulties of such work are (i) the identification of the minimal complexity of the pseudo-potential necessary to obtain an energy functional that is flexible enough to provide high-quality EDF parameterizations, (ii) the tedious analytical derivation of the functional and of the associated one-body fields, (iii) the implementation of the latter in existing codes, and (iv) the development of an efficient fitting procedure. Eventually, it seems possible to generate a parameterization that strictly derives from a pseudo-potential and that provides as good results as state-of-the-art (quasi) bilinear functionals.

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