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

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

2006-03-07

arxiv.org/abs/cond-mat/0603147v1

Physics

Condensed Matter

Mesoscale and Nanoscale Physics

Scientific paper

We 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.

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