Correlated Electron Transport

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dc.creatorDelaney, P.
dc.creatorGreer, J. C.
dc.date2003-12-19
dc.date.accessioned2026-07-07T02:55:30Z
dc.date.available2026-07-07T02:55:30Z
dc.descriptionTheoretical 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.
dc.description4 pages with 3 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0312522
dc.identifierhttp://arxiv.org/abs/cond-mat/0312522
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/22965
dc.subjectCondensed Matter
dc.titleCorrelated Electron Transport
dc.typetext

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