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dc.contributor.authorSANVITO, STEFANOen
dc.date.accessioned2014-12-17T13:31:42Z
dc.date.available2014-12-17T13:31:42Z
dc.date.issued2013en
dc.date.submitted2013en
dc.identifier.citationA. Pertsova, M. Stamenova and S. Sanvito, Time-dependent electron transport through a strongly correlated quantum dot: multiple-probe open-boundary conditions approach, Journal of Physics: Condensed Matter, 25, 10, 2013, 105501-en
dc.identifier.otherYen
dc.descriptionPUBLISHEDen
dc.description.abstractWe present a time-dependent study of electron transport through a strongly correlated quantum dot. The time-dependent current is obtained with the multiple-probe battery method, while adiabatic lattice density functional theory in the Bethe ansatz local-density approximation to the Hubbard model describes the dot electronic structure. We show that for a certain range of voltages the quantum dot can be driven into a dynamical state characterized by regular current oscillations. This is a manifestation of a recently proposed dynamical picture of Coulomb blockade. Furthermore, we investigate how the various approximations to the electron-electron interaction affect the line-shapes of the Coulomb peaks and the I-V characteristics. We show that the presence of the derivative discontinuity in the approximate exchange-correlation potential leads to significantly different results compared to those obtained at the simpler Hartree level of description. In particular, a negative differential conductance (NDC) in the I-V characteristics is observed at large bias voltages and large Coulomb interaction strengths. We demonstrate that such NDC originates from the combined effect of electron-electron interaction in the dot and the finite bandwidth of the electrodes.en
dc.format.extent105501en
dc.language.isoenen
dc.relation.ispartofseriesJournal of Physics: Condensed Matteren
dc.relation.ispartofseries25en
dc.relation.ispartofseries10en
dc.rightsYen
dc.subjectPhysicsen
dc.titleTime-dependent electron transport through a strongly correlated quantum dot: multiple-probe open-boundary conditions approachen
dc.typeJournal Articleen
dc.type.supercollectionscholarly_publicationsen
dc.type.supercollectionrefereed_publicationsen
dc.identifier.peoplefinderurlhttp://people.tcd.ie/sanvitosen
dc.identifier.rssinternalid84401en
dc.identifier.doihttp://dx.doi.org/10.1088/0953-8984/25/10/105501en
dc.rights.ecaccessrightsopenAccess
dc.subject.TCDThemeNanoscience & Materialsen
dc.identifier.rssurihttp://iopscience.iop.org/0953-8984/25/10/105501/en
dc.contributor.sponsorScience Foundation Ireland (SFI)en
dc.contributor.sponsorGrantNumberG20267en
dc.identifier.urihttp://hdl.handle.net/2262/72558


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