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

2006/03/07 by Asada, Yoichi
#FOS: Physical sciences #Mesoscale and Nanoscale Physics (cond-mat.mes-hall) #Strongly Correlated Electrons (cond-mat.str-el)

paper · doi:10.48550/arxiv.cond-mat/0603147

Abstract

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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