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hal.structure.identifierPhysique théorique [THEORIE]
dc.contributor.authorMESSUD, J.
dc.date.issued2011
dc.identifier.issn1050-2947
dc.description.abstractEnWe generalize the recently developed "internal" density-functional theory (DFT) and Kohn-Sham scheme to multicomponent systems. We obtain a general formalism, applicable for the description of multicomponent self-bound systems (such as molecular systems where the nuclei are treated explicitly, atomic nuclei and mixtures of 3He and 4He droplets), where the fundamental translational symmetry has been treated correctly. The main difference with traditional DFT is the explicit inclusion of center-of-mass correlations in the functional. A large part of the paper is dedicated to the application to molecular systems, which permits us to clarify the approximations that underly traditional DFT.
dc.language.isoen
dc.publisherAmerican Physical Society
dc.title.enGeneralization of internal density-functional theory and Kohn-Sham scheme to multicomponent self-bound systems, and link with traditional density-functional theory
dc.typeArticle de revue
dc.identifier.doi10.1103/PhysRevA.84.052113
dc.subject.halPhysique [physics]/Physique [physics]/Agrégats Moléculaires et Atomiques [physics.atm-clus]
dc.identifier.arxiv1107.4579
bordeaux.journalPhysical Review A : Atomic, molecular, and optical physics [1990-2015]
bordeaux.page052113
bordeaux.volume84
bordeaux.peerReviewedoui
hal.identifierin2p3-00674922
hal.version1
hal.popularnon
hal.audienceNon spécifiée
hal.origin.linkhttps://hal.archives-ouvertes.fr//in2p3-00674922v1
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