Show simple item record

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


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record

© 2015 IOP Publishing Ltd. Content from this work may be used under the terms of
the Creative Commons Attribution 3.0 licence.
Except where otherwise noted, this item's license is described as © 2015 IOP Publishing Ltd. Content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence.