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dc.contributor.authorTempel, David Gabriel
dc.contributor.authorWatson, Mark A.
dc.contributor.authorOlivares-Amaya, Roberto
dc.contributor.authorAspuru-Guzik, Alán
dc.date.accessioned2012-03-16T18:29:23Z
dc.date.issued2011
dc.identifier.citationTempel, David Gabriel, Mark A. Watson, Roberto Olivares-Amaya, and Alán Aspuru-Guzik. 2011. Time-dependent density functional theory of open quantum systems in the linear-response regime. Journal of Chemical Physics 134(7): 074116.en_US
dc.identifier.issn0021-9606en_US
dc.identifier.issn1089-7690en_US
dc.identifier.urihttp://nrs.harvard.edu/urn-3:HUL.InstRepos:8403541
dc.description.abstractTime-dependent density functional theory (TDDFT) has recently been extended to describe many-body open quantum systems evolving under nonunitary dynamics according to a quantum master equation. In the master equation approach, electronic excitation spectra are broadened and shifted due to relaxation and dephasing of the electronic degrees of freedom by the surrounding environment. In this paper, we develop a formulation of TDDFT linear-response theory (LR-TDDFT) for many-body electronic systems evolving under a master equation, yielding broadened excitation spectra. This is done by mapping an interacting open quantum system onto a noninteracting open Kohn–Sham system yielding the correct nonequilibrium density evolution. A pseudoeigenvalue equation analogous to the Casida equations of the usual LR-TDDFT is derived for the Redfield master equation, yielding complex energies and Lamb shifts. As a simple demonstration, we calculate the spectrum of a \(C^{2 +}\) atom including natural linewidths, by treating the electromagnetic field vacuum as a photon bath. The performance of an adiabatic exchange-correlation kernel is analyzed and a first-order frequency-dependent correction to the bare Kohn–Sham linewidth based on the Görling–Levy perturbation theory is calculated.en_US
dc.description.sponsorshipChemistry and Chemical Biologyen_US
dc.description.sponsorshipPhysicsen_US
dc.language.isoen_USen_US
dc.publisherAmerican Institute of Physicsen_US
dc.relation.isversionofdoi:10.1063/1.3549816en_US
dc.relation.hasversionhttp://arxiv.org/abs/1004.0189en_US
dash.licenseLAA
dc.subjectcarbonen_US
dc.subjectdensity functional theoryen_US
dc.subjectelectron correlationsen_US
dc.subjectelectron exchange interactionsen_US
dc.subjectexcited statesen_US
dc.subjectLamb shiften_US
dc.subjectmany-body problemsen_US
dc.subjectmaster equationen_US
dc.subjectperturbation theoryen_US
dc.subjectquantum theoryen_US
dc.subjectspectral line broadeningen_US
dc.subjectchemical physicsen_US
dc.subjectquantum physicsen_US
dc.titleTime-Dependent Density Functional Theory of Open Quantum Systems in the Linear-Response Regimeen_US
dc.typeJournal Articleen_US
dc.description.versionAuthor's Originalen_US
dc.relation.journalJournal of Chemical Physicsen_US
dash.depositing.authorAspuru-Guzik, Alán
dash.waiver2011-01-31
dc.date.available2012-03-16T18:29:23Z
dc.identifier.doi10.1063/1.3549816*
dash.contributor.affiliatedTempel, David
dash.contributor.affiliatedOlivares-Amaya, Roberto
dash.contributor.affiliatedAspuru-Guzik, Alan


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