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dc.contributor.authorRuggenthaler, Michael
dc.contributor.authorPenz, Markus
dc.contributor.authorvan Leeuwen, Robert
dc.date.accessioned2015-05-29T08:44:38Z
dc.date.available2015-05-29T08:44:38Z
dc.date.issued2015
dc.identifier.citationRuggenthaler, M., Penz, M., & van Leeuwen, R. (2015). Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory. <i>Journal of Physics: Condensed Matter</i>, <i>27</i>(20), Article 203202. <a href="https://doi.org/10.1088/0953-8984/27/20/203202" target="_blank">https://doi.org/10.1088/0953-8984/27/20/203202</a>
dc.identifier.otherCONVID_24726013
dc.identifier.otherTUTKAID_66246
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/46118
dc.description.abstractIn this work we review the mapping from densities to potentials in quantum mechanics, which is the basic building block of time-dependent density-functional theory and the Kohn–Sham construction. We first present detailed conditions such that a mapping from potentials to densities is defined by solving the time-dependent Schrodinger equation. We specifically discuss intricacies ¨ connected with the unboundedness of the Hamiltonian and derive the local-force equation. This equation is then used to set up an iterative sequence that determines a potential that generates a specified density via time propagation of an initial state. This fixed-point procedure needs the invertibility of a certain Sturm–Liouville problem, which we discuss for different situations. Based on these considerations we then present a discussion of the famous Runge–Gross theorem which provides a density-potential mapping for time-analytic potentials. Further we give conditions such that the general fixed-point approach is well-defined and converges under certain assumptions. Then the application of such a fixed-point procedure to lattice Hamiltonians is discussed and the numerical realization of the density-potential mapping is shown. We conclude by presenting an extension of the density-potential mapping to include vector-potentials and photons.
dc.language.isoeng
dc.publisherInstitute of Physics Publishing Ltd.; Institute of Physics
dc.relation.ispartofseriesJournal of Physics: Condensed Matter
dc.subject.otherMany-electron systems
dc.subject.otherTime-dependent density functional theory
dc.subject.otherTime-dependent quantum mechanics
dc.titleExistence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory
dc.typearticle
dc.identifier.urnURN:NBN:fi:jyu-201505282095
dc.contributor.laitosFysiikan laitosfi
dc.contributor.laitosDepartment of Physicsen
dc.contributor.oppiaineFysiikkafi
dc.contributor.oppiaineNanoscience Centerfi
dc.contributor.oppiainePhysicsen
dc.contributor.oppiaineNanoscience Centeren
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.date.updated2015-05-28T15:15:06Z
dc.type.coarjournal article
dc.description.reviewstatuspeerReviewed
dc.relation.issn0953-8984
dc.relation.numberinseries20
dc.relation.volume27
dc.type.versionpublishedVersion
dc.rights.copyright© 2015 IOP Publishing Ltd. Content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence.
dc.rights.accesslevelopenAccessfi
dc.rights.urlhttp://creativecommons.org/licenses/by/3.0/
dc.relation.doi10.1088/0953-8984/27/20/203202


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© 2015 IOP Publishing Ltd. Content from this work may be used under the terms of
the Creative Commons Attribution 3.0 licence.
Ellei muuten mainita, aineiston lisenssi on © 2015 IOP Publishing Ltd. Content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence.