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dc.date.accessioned2017-08-16T14:34:31Z
dc.date.available2017-08-16T14:34:31Z
dc.date.created2013-02-20T11:09:54Z
dc.date.issued2012
dc.identifier.citationTellgren, Erik Kvaal, Simen Sagvolden, Espen Ekström, Ulf Egil Teale, Andrew Michael Helgaker, Trygve . Choice of basic variables in current-density-functional theory. Physical Review A. Atomic, Molecular, and Optical Physics. 2012, 86(6)
dc.identifier.urihttp://hdl.handle.net/10852/57116
dc.description.abstractThe selection of basic variables in current-density-functional theory and formal properties of the resulting formulations are critically examined. Focus is placed on the extent to which the Hohenberg-Kohn theorem, constrained-search approach, and Lieb's formulation (in terms of convex and concave conjugation) of standard density-functional theory can be generalized to provide foundations for current-density-functional theory. For the well-known case with the gauge-dependent paramagnetic current density as a basic variable, we find that the resulting total energy functional is not concave. It is shown that a simple redefinition of the scalar potential restores concavity and enables the application of convex analysis and convex (or concave) conjugation. As a result, the solution sets arising in potential-optimization problems can be given a simple characterization. We also review attempts to establish theories with the physical current density as a basic variable. Despite the appealing physical motivation behind this choice of basic variables, we find that the mathematical foundations of the theories proposed to date are unsatisfactory. Moreover, the analogy to standard density-functional theory is substantially weaker as neither the constrained-search approach nor the convex analysis framework carry over to a theory making use of the physical current density. © 2012 American Physical Societyen_US
dc.languageEN
dc.publisherAmerican Physical Society
dc.titleChoice of basic variables in current-density-functional theoryen_US
dc.typeJournal articleen_US
dc.creator.authorTellgren, Erik
dc.creator.authorKvaal, Simen
dc.creator.authorSagvolden, Espen
dc.creator.authorEkström, Ulf Egil
dc.creator.authorTeale, Andrew Michael
dc.creator.authorHelgaker, Trygve
cristin.unitcode185,15,12,0
cristin.unitnameKjemisk institutt
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.qualitycode2
dc.identifier.cristin1012605
dc.identifier.bibliographiccitationinfo:ofi/fmt:kev:mtx:ctx&ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Physical Review A. Atomic, Molecular, and Optical Physics&rft.volume=86&rft.spage=&rft.date=2012
dc.identifier.jtitlePhysical Review A. Atomic, Molecular, and Optical Physics
dc.identifier.volume86
dc.identifier.issue6
dc.identifier.pagecount13
dc.identifier.doihttp://dx.doi.org/10.1103/PhysRevA.86.062506
dc.identifier.urnURN:NBN:no-59819
dc.type.documentTidsskriftartikkelen_US
dc.type.peerreviewedPeer reviewed
dc.source.issn1050-2947
dc.identifier.fulltextFulltext https://www.duo.uio.no/bitstream/handle/10852/57116/2/PhysRevA.86.062506.pdf
dc.type.versionPublishedVersion


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