Pairing vibrations study using a time-dependent energy-density-functional approach

B. Avez (1) , Ph. Chomaz (2) , T. Duguet (2) , C. Simenel (2)

1 CENBG - Centre d'Etudes Nucléaires de Bordeaux Gradignan
2 DPHN - Département de Physique Nucléaire (ex SPhN)

We discuss pairing vibrations in the context of Time-Dependent Energy-Density-Functional formalism. The focus is put on the pairing part of the energy functional. We found that the density-dependence of the pairing functional impacts 2-nucleons transfer strengths.

Mots clés: Pairing vibrations; time-dependent energy-density-functional formalism

Domaines: Physique Nucléaire Théorique [nucl-th]

B. Avez, Ph. Chomaz, T. Duguet, C. Simenel. Pairing vibrations study using a time-dependent energy-density-functional approach. International Symposium Forefronts of Researches in Exotic Nuclear Structures, Mar 2010, Niigata, Japan. World Scientific, 25, pp.1997-1998, 2010, ⟨10.1142/S0217732310000836⟩. ⟨in2p3-00467154⟩