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

Avez, B.; Chomaz, Ph.; Duguet, T; Simenel, Cedric

Cultural advice

The Australian National University acknowledges, celebrates and pays our respects to the Ngunnawal and Ngambri people of the Canberra region and to all First Nations Australians on whose traditional lands we meet and work, and whose cultures are among the oldest continuing cultures in human history.

Aboriginal and Torres Strait Islander peoples are advised that ANU Library collections may include images, names, voices, and other representations of deceased persons.

Material in the collection may contain terms, language or views that reflect the period in which the item was created and may be considered inappropriate today.

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

Date

2010

Authors

Avez, B.

Chomaz, Ph.

Duguet, T

Simenel, Cedric

Publisher

World Scientific Publishing Company

Abstract

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.