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