Numerical calculation of the Landauer conductance through an interacting electron system in the Hartree-Fock approximation

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dc.creatorAsada, Yoichi
dc.date2006-03-07
dc.date.accessioned2026-07-07T07:02:10Z
dc.date.available2026-07-07T07:02:10Z
dc.descriptionWe develop a new numerical method to calculate the Landauer conductance through an interacting electron system in the first order perturbation or in the self-consistent Hartree-Fock approximation. It is applied to one and two dimensional systems with nearest-neighbor electron-electron interaction.
dc.identifierhttps://arxiv.org/abs/cond-mat/0603147
dc.identifierhttp://arxiv.org/abs/cond-mat/0603147
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/108511
dc.subjectMesoscale and Nanoscale Physics
dc.subjectStrongly Correlated Electrons
dc.titleNumerical calculation of the Landauer conductance through an interacting electron system in the Hartree-Fock approximation
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