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

dc.contributor.authorAvez, B.
dc.contributor.authorChomaz, Ph.
dc.contributor.authorDuguet, T
dc.contributor.authorSimenel, Cedric
dc.date.accessioned2015-12-13T23:01:58Z
dc.date.issued2010
dc.date.updated2016-02-24T08:43:42Z
dc.description.abstractWe 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.
dc.identifier.issn0217-7323
dc.identifier.urihttp://hdl.handle.net/1885/84673
dc.publisherWorld Scientific Publishing Company
dc.sourceModern Physics Letters A
dc.subjectKeywords: Pairing vibrations; time-dependent energy-density-functional formalism
dc.titlePairing vibrations study using a time-dependent energy-density-functional approach
dc.typeJournal article
local.bibliographicCitation.issue21-23
local.bibliographicCitation.lastpage1998
local.bibliographicCitation.startpage1997
local.contributor.affiliationAvez, B., CEA
local.contributor.affiliationChomaz, Ph., CEA, Centre de Saclay
local.contributor.affiliationDuguet, T, CEA-Saclay
local.contributor.affiliationSimenel, Cedric, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidSimenel, Cedric, u4787848
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.identifier.absfor020202 - Nuclear Physics
local.identifier.ariespublicationf5625xPUB12940
local.identifier.citationvolume25
local.identifier.doi10.1142/S0217732310000836
local.identifier.scopusID2-s2.0-77954828879
local.type.statusPublished Version

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