Dual-space cluster-diagrammatic approach to nonlocal electronic correlations

Fuente: arXiv
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Main Authors: Fossati, Félix, Stepanov, Evgeny A.
Format: Preprint
Published: 2025
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author Fossati, Félix
Stepanov, Evgeny A.
author_facet Fossati, Félix
Stepanov, Evgeny A.
contents In this work, we extend the dual triply irreducible local expansion (D-TRILEX) approach for correlated electronic systems by introducing a cluster reference system for the diagrammatic expansion. This framework allows us to consistently combine the exact treatment of short-range correlation effects within the cluster, with an efficient diagrammatic description of the long-range charge and spin collective fluctuations beyond the cluster. We demonstrate the effectiveness of our approach by applying it to the one-dimensional nano-ring Hubbard model, where the low dimensionality enhances non-local correlations. Our results show that the cluster extension of D-TRILEX accurately reproduces the electronic self-energy at momenta corresponding to the Fermi energy, in good agreement with the reliable Hirsch-Fye quantum Monte Carlo solution of the problem. We further compare this method with the more computationally demanding parquet dynamical vertex approximation and find that, our method yields substantially more accurate results at momenta associated with the Fermi surface. We show that the D-TRILEX diagrammatic extension drastically reduces the periodization ambiguity of cluster quantities when mapping back to the original lattice, compared to cluster dynamical mean-field theory (CDMFT). Furthermore, we identify the CDMFT impurity problem as the main source of the translational-symmetry breaking and propose a computational scheme for improving the starting point for the cluster-diagrammatic expansion.
format Preprint
id arxiv_https___arxiv_org_abs_2507_06015
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Dual-space cluster-diagrammatic approach to nonlocal electronic correlations
Fossati, Félix
Stepanov, Evgeny A.
Strongly Correlated Electrons
In this work, we extend the dual triply irreducible local expansion (D-TRILEX) approach for correlated electronic systems by introducing a cluster reference system for the diagrammatic expansion. This framework allows us to consistently combine the exact treatment of short-range correlation effects within the cluster, with an efficient diagrammatic description of the long-range charge and spin collective fluctuations beyond the cluster. We demonstrate the effectiveness of our approach by applying it to the one-dimensional nano-ring Hubbard model, where the low dimensionality enhances non-local correlations. Our results show that the cluster extension of D-TRILEX accurately reproduces the electronic self-energy at momenta corresponding to the Fermi energy, in good agreement with the reliable Hirsch-Fye quantum Monte Carlo solution of the problem. We further compare this method with the more computationally demanding parquet dynamical vertex approximation and find that, our method yields substantially more accurate results at momenta associated with the Fermi surface. We show that the D-TRILEX diagrammatic extension drastically reduces the periodization ambiguity of cluster quantities when mapping back to the original lattice, compared to cluster dynamical mean-field theory (CDMFT). Furthermore, we identify the CDMFT impurity problem as the main source of the translational-symmetry breaking and propose a computational scheme for improving the starting point for the cluster-diagrammatic expansion.
title Dual-space cluster-diagrammatic approach to nonlocal electronic correlations
topic Strongly Correlated Electrons
url https://arxiv.org/abs/2507.06015