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dc.date.accessioned2023-04-17T15:39:55Z
dc.date.available2023-04-17T15:39:55Z
dc.date.created2023-03-27T21:23:37Z
dc.date.issued2023
dc.identifier.citationPenz, Markus Tellgren, Erik Ingemar Csirik, Mihaly Andras Ruggenthaler, Michael Laestadius, Andre . The structure of the density-potential mapping Part I: Standard density-functional theory. ACS Physical Chemistry Au. 2023
dc.identifier.urihttp://hdl.handle.net/10852/101927
dc.description.abstractThe Hohenberg–Kohn theorem of density-functional theory (DFT) is broadly considered the conceptual basis for a full characterization of an electronic system in its ground state by just the one-body particle density. Part I of this review aims at clarifying the status of the Hohenberg–Kohn theorem within DFT and Part II at different extensions of the theory that include magnetic fields. We collect evidence that the Hohenberg–Kohn theorem does not so much form the basis of DFT, but is rather the consequence of a more comprehensive mathematical framework. Such results are especially useful when it comes to the construction of generalized DFTs.
dc.languageEN
dc.rightsAttribution 4.0 International
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.titleThe structure of the density-potential mapping Part I: Standard density-functional theory
dc.title.alternativeENEngelskEnglishThe structure of the density-potential mapping Part I: Standard density-functional theory
dc.typeJournal article
dc.creator.authorPenz, Markus
dc.creator.authorTellgren, Erik Ingemar
dc.creator.authorCsirik, Mihaly Andras
dc.creator.authorRuggenthaler, Michael
dc.creator.authorLaestadius, Andre
cristin.unitcode185,15,12,70
cristin.unitnameHylleraas-senteret
cristin.ispublishedfalse
cristin.fulltextpostprint
cristin.fulltextoriginal
cristin.qualitycode1
dc.identifier.cristin2137386
dc.identifier.bibliographiccitationinfo:ofi/fmt:kev:mtx:ctx&ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=ACS Physical Chemistry Au&rft.volume=&rft.spage=&rft.date=2023
dc.identifier.jtitleACS Physical Chemistry Au
dc.identifier.doihttps://doi.org/10.1021/acsphyschemau.2c00069
dc.type.documentTidsskriftartikkel
dc.type.peerreviewedPeer reviewed
dc.source.issn2694-2445
dc.type.versionPublishedVersion
dc.relation.projectNFR/287950
dc.relation.projectNFR/262695
dc.relation.projectEC/HEU/101041487
dc.relation.projectNFR/287906


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