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hal.structure.identifierDépartement de Physique Nucléaire (ex SPhN) [DPHN]
hal.structure.identifierPhysique théorique [THEORIE]
dc.contributor.authorSADOUDI, J.
hal.structure.identifierDépartement de Physique Nucléaire (ex SPhN) [DPHN]
dc.contributor.authorDUGUET, T.
hal.structure.identifierInstitut de Physique Nucléaire de Lyon [IPNL]
dc.contributor.authorMEYER, J.
hal.structure.identifierPhysique théorique [THEORIE]
dc.contributor.authorBENDER, M.
dc.date.issued2013
dc.identifier.issn2469-9985
dc.description.abstractEnIn one way or the other, all modern parametrizations of the nuclear energy density functional (EDF) do not respect the exchange symmetry associated with Pauli's principle. It has been recently shown that this practice jeopardizes multi-reference (MR) EDF calculations by contaminating the energy with spurious self-interactions that, for example, lead to finite steps or even divergences when plotting it as a function of collective coordinates. As of today, the only viable option to bypass these pathologies is to rely on EDF kernels that enforce Pauli's principle from the outset by strictly and exactly deriving from a genuine, i.e. density-independent, Hamilton operator. We wish to develop the most general Skyrme-like EDF parametrization containing linear, bilinear and trilinear terms in the density matrices with up to two gradients, under the key constraint that it derives strictly from an effective Hamilton operator. The most general three-body Skyrme-like pseudo-potential containing up to two gradient operators is constructed to generate the trilinear part. The present study is limited to central terms. Spin-orbit and tensor will be addressed in a forthcoming paper.
dc.language.isoen
dc.publisherAmerican Physical Society
dc.title.enSkyrme functional from a three-body pseudopotential of second order in gradients: Formalism for central terms
dc.typeArticle de revue
dc.identifier.doi10.1103/PhysRevC.88.064326
dc.subject.halPhysique [physics]/Physique Nucléaire Théorique [nucl-th]
dc.identifier.arxiv1310.0854
bordeaux.journalPhysical Review C
bordeaux.page064326
bordeaux.volume88
bordeaux.peerReviewedoui
hal.identifierin2p3-00941934
hal.version1
hal.popularnon
hal.audienceNon spécifiée
hal.origin.linkhttps://hal.archives-ouvertes.fr//in2p3-00941934v1
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