Correlated electron transport in molecular electronics

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dc.contributor.authorDelaney, Paul A.
dc.contributor.authorGreer, James C.
dc.date.accessioned2017-09-08T09:15:49Z
dc.date.available2017-09-08T09:15:49Z
dc.date.issued2004
dc.description.abstractTheoretical and experimental values to date for the resistances of single molecules commonly disagree by orders of magnitude. By reformulating the transport problem using boundary conditions suitable for correlated many-electron systems, we approach electron transport across molecules from a new standpoint. Application of our correlated formalism to benzene-dithiol gives current-voltage characteristics close to experimental observations. The method can solve the open system quantum many-body problem accurately, treats spin exactly, and is valid beyond the linear response regime.en
dc.description.statusPeer revieweden
dc.description.versionPublished Versionen
dc.format.mimetypeapplication/pdfen
dc.identifier.articleid36805
dc.identifier.citationDelaney, P. and Greer, J. C. (2004) 'Correlated electron transport in molecular electronics', Physical Review Letters, 93(3), 036805 (4pp). doi: 10.1103/PhysRevLett.93.036805en
dc.identifier.doi10.1103/PhysRevLett.93.036805
dc.identifier.issn0031-9007
dc.identifier.issued3
dc.identifier.journaltitlePhysical Review Lettersen
dc.identifier.urihttps://hdl.handle.net/10468/4654
dc.identifier.volume93
dc.language.isoenen
dc.publisherAmerican Physical Societyen
dc.relation.urihttps://journals.aps.org/prl/abstract/10.1103/PhysRevLett.93.036805
dc.rights© 2004, American Physical Societyen
dc.subjectConductanceen
dc.subjectDeviceen
dc.subjectThiolen
dc.titleCorrelated electron transport in molecular electronicsen
dc.typeArticle (peer-reviewed)en
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