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ac-driven localization in a two-electron quantum dot molecule

dc.contributor.authorCreffield, Charles
dc.contributor.authorPlatero, G.
dc.date.accessioned2023-06-20T20:10:31Z
dc.date.available2023-06-20T20:10:31Z
dc.date.issued2002-03-15
dc.description©2002 The American Physical Society. C.E.C. thanks Sigmund Kohler for numerous stimulating discussions. This research was supported by the EU via Contract No. FMRX-CT98-0180, and by the DGES (Spain) through Grant No. PB96-0875.
dc.description.abstractWe investigate the dynamics of two interacting electrons confined to a pair of coupled quantum dots driven by an external ac field. By numerically integrating the two-electron Schrödinger equation in time, we find that for certain values of the strength and frequency of the ac field the electrons can become localized within just one of the dots, in spite of the Coulomb repulsion. Reducing the system to an effective two-site model of Hubbard type, and applying Floquet theory, leads to a detailed understanding of this effect. This demonstrates the possibility of using appropriate ac fields to manipulate entangled states in mesoscopic devices on extremely short time scales, which is an essential component of practical schemes for quantum information processing.
dc.description.departmentDepto. de Física de Materiales
dc.description.facultyFac. de Ciencias Físicas
dc.description.refereedTRUE
dc.description.sponsorshipEU
dc.description.sponsorshipDGES (Spain)
dc.description.statuspub
dc.eprint.idhttps://eprints.ucm.es/id/eprint/33714
dc.identifier.doi10.1103/PhysRevB.65.113304
dc.identifier.issn1098-0121
dc.identifier.officialurlhttp://dx.doi.org/10.1103/PhysRevB.65.113304
dc.identifier.relatedurlhttp://journals.aps.org
dc.identifier.urihttps://hdl.handle.net/20.500.14352/59752
dc.issue.number11
dc.journal.titlePhysical review B
dc.language.isoeng
dc.publisherAmerican Physical Society
dc.relation.projectIDFMRX-CT98-0180
dc.relation.projectIDPB96-0875
dc.rights.accessRightsopen access
dc.subject.cdu538.9
dc.subject.keywordDimensional electron-gas
dc.subject.keywordWall carbon nanotubes
dc.subject.keywordInversion-layers
dc.subject.keywordLiquid behavior
dc.subject.keywordHubbard-model
dc.subject.keywordGround-state
dc.subject.keywordExcitations
dc.subject.keywordTransport
dc.subject.keywordExponents
dc.subject.keywordSystems
dc.subject.ucmFísica de materiales
dc.subject.ucmFísica del estado sólido
dc.subject.unesco2211 Física del Estado Sólido
dc.titleac-driven localization in a two-electron quantum dot molecule
dc.typejournal article
dc.volume.number65
dcterms.references1. M.A. Kastner, Phys. Today 46(1), 24 (1993); R.C. Ashoori, Nature (London) 379, 413 (1996). 2. J.H. Shirley, Phys. Rev. 138, B979 (1965). 3. Space does not permit us to give a detailed explanation of the Floquet approach. Instead we refer the reader to a recent review article by M. Grifoni and P. Hänggi, Phys. Rep. 304, 219 (1998), and references within, for an in- depth exposition. 4. F. Grossmann, T. Dittrich, P. Jung, and P. Hänggi, Phys. Rev. Lett. 67, 516 (1991). 5. M. Holthaus, Z. Phys. B: Condens. Matter 59, 251 (1992). 6. F. Grossmann and P. Hänggi, Europhys. Lett. 18, 571 (1992). 7. P.I. Tamborenea and H. Metiu, Europhys. Lett. 53, 776 (2001). 8. R.H. Blick et al., Phys. Rev. Lett. 80, 4032 (1998). 9. T.H. Oosterkamp et al., Nature (London) 395, 873 (1998). 10. C.E. Creffield, W. Häusler, J.H. Jefferson, and S. Sarkar, Phys. Rev. B 59, 10719 (1999). 11. H. Wang and X.-G. Zhao, J. Phys.: Condens. Matter 7, L89 (1995). 12. P. Zhang and X.-G. Zhao, Phys. Lett. A 271, 419 (2000). 13. H. Sambe, Phys. Rev. A 7, 2203 (1973).
dspace.entity.typePublication
relation.isAuthorOfPublication3b58cb19-3165-4b80-a65d-1e03b90ebf64
relation.isAuthorOfPublication.latestForDiscovery3b58cb19-3165-4b80-a65d-1e03b90ebf64

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