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dc.contributor.authorCatto, Isabelle
dc.contributor.authorLions, Pierre-Louis
dc.contributor.authorLe Bris, Claude
dc.date.accessioned2011-07-15T12:37:39Z
dc.date.available2011-07-15T12:37:39Z
dc.date.issued2000
dc.identifier.urihttps://basepub.dauphine.fr/handle/123456789/6701
dc.descriptionLecture Notes in Chemistry, vol 74
dc.language.isoenen
dc.subjectDensity functional theory
dc.subjectHartree model
dc.subjectHartree-Fock models
dc.subject.ddc515en
dc.titleRecent mathematical results on the quantum modeling of crystals
dc.typeChapitre d'ouvrage
dc.description.abstractenWe describe in this paper a strategy, the so-called thermodynamic limit process, to build in a rigorous mathematical manner the quantum-mechanical models for the ground-state energy of solid crystals. These models are the analogues for the solid state of well-known models issued from Quantum Chemistry, namely Thomas-Fermi, Hartree and Hartree-Fock type models. We shall present a broad overview on recent mathematical studies on this topic.
dc.identifier.citationpages95-120
dc.relation.ispartoftitleMathematical models and methods for ab initio quantum chemistry
dc.relation.ispartofeditorMireille Defranceschi, Claude Le Bris
dc.relation.ispartofpublnameSpringer
dc.relation.ispartofpublcityBerlin Heidelberg
dc.relation.ispartofdate2000
dc.relation.ispartofurl10.1007/978-3-642-57237-1
dc.description.sponsorshipprivateouien
dc.subject.ddclabelAnalyseen
dc.relation.ispartofisbn978-3-540-67631-7
dc.identifier.doi10.1007/978-3-642-57237-1_5
dc.description.ssrncandidatenon
dc.description.halcandidateoui
dc.description.readershiprecherche
dc.description.audienceInternational
dc.date.updated2017-12-22T14:53:24Z


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