Site-occupation Green's function embedding theory: A density functional approach to dynamical impurity solvers

Laurent Mazouin, Matthieu Saubanère, and Emmanuel Fromager
Phys. Rev. B 100, 195104 – Published 4 November 2019

Abstract

A reformulation of site-occupation embedding theory (SOET) in terms of Green's functions is presented. Referred to as site-occupation Green's-function embedding theory (SOGET), this extension of density-functional theory for model Hamiltonians shares many features with dynamical mean-field theory but is formally exact (in any dimension). In SOGET, the impurity-interacting correlation potential becomes a density-functional self-energy which is frequency dependent and in principle nonlocal. A simple local-density-functional approximation (LDA) combining the Bethe ansatz LDA with the self-energy of the two-level Anderson model is constructed and successfully applied to the one-dimensional Hubbard model. Unlike in previous implementations of SOET, no many-body wave function is needed, thus reducing drastically the computational cost of the method.

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  • Received 2 August 2019
  • Revised 10 October 2019

DOI:https://doi.org/10.1103/PhysRevB.100.195104

©2019 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Laurent Mazouin1, Matthieu Saubanère2, and Emmanuel Fromager1

  • 1Laboratoire de Chimie Quantique, Institut de Chimie, CNRS/Université de Strasbourg, 4 rue Blaise Pascal, F-67000 Strasbourg, France
  • 2Institut Charles Gerhardt, CNRS/Université de Montpellier, Place Eugène Bataillon, F-34095 Montpellier, France

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Issue

Vol. 100, Iss. 19 — 15 November 2019

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