Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:2308.14091 · Physical review. B./Physical review. B

Two-particle self-consistent approach for multiorbital models: Application to the Emery model

C. Gauvin-Ndiaye, J. Leblanc, S. Marin, N. Martin, Dominik Leßnich, A.–M. S. Tremblay

Published Apr 2, 2024• 5 citations
arXivHTMLPDF

Abstract

The Emery model, or three-band Hubbard model, is a Hamiltonian that is thought to contain much of the physics of cuprate superconductors. This model includes two noninteracting $p$ orbitals and one interacting $d$ orbital per unit cell. Few methods that can solve multiorbital interacting Hamiltonians reliably and efficiently exist. Here, we introduce an application of the two-particle self-consistent (TPSC) approach to the Emery model. We construct this method within the framework of the TPSC $+$ DMFT method, which can be seen as a way to introduce nonlocal corrections to dynamical mean-field theory (DMFT). We show that interacting orbital densities, rather than the noninteracting ones, must be used in the calculations. For the Emery model, we find that at constant bare interaction $U$, the vertex for spin fluctuations, ${U}_{sp}$, decreases rapidly with filling. This may be one of the factors that contributes to electron-doped cuprates appearing less correlated than hole-doped ones. More generally, our work opens the road to the application of the TPSC approach to spin fluctuations in multiorbital models.

DOI
10.1103/physrevb.109.165111

Related papers

Improved effective vertices in the multiorbital two-particle self-consistent method from dynamical mean-field theory

Karim Zantout, Steffen Backes, Aleksandar Razpopov +2 more

In this paper, we present a multiorbital form of the two-particle self-consistent approach (TPSC) where the effective local and static irreducible interaction vertices are determined by means of the dynamical mean-field theory (DMFT). This approach replaces the approximate ansatz equations for the double-occupations $\ensuremath{\langle}{n}_{\ensuremath{\alpha},\ensuremath{\sigma}}^{}{n}_{\ensuremath{\beta},{\ensuremath{\sigma}}^{\ensuremath{'}}}^{}\ensuremath{\rangle}$ by sampling them directly for the same model using DMFT. Compared to the usual Hartree-Fock-like ansatz, this leads to more accurate local vertices in the weakly correlated regime and provides access to stronger correlated systems that were previously out of reach. This approach is extended by replacing the local component of the TPSC self-energy by the DMFT impurity self-energy, which results in an improved self-energy that incorporates strong local correlations but retains a nontrivial momentum dependence. We find that this combination of TPSC and DMFT provides a significant improvement over the multiorbital formulation of TPSC as it allows to determine the components of the spin vertex without artificial symmetry assumptions and opens the possibility to include the transversal particle-hole channel. The new approach is also able to remove unphysical divergences in the charge vertices in TPSC. We find a general trend that lower temperatures can be accessed in the calculation. Benchmarking single-particle quantities, such as the local spectral function with other many-body methods, we find significant improvement in the more strongly correlated regime.

arXiv:2211.01400•Physical review. B./Physical review. B•Jun 1, 2023•12 citations

Two‐Particle Self‐Consistent Method for the Multi‐Orbital Hubbard Model

Karim Zantout, Steffen Backes, Roser Valentí

Abstract One of the most challenging problems in solid state systems is the microscopic analysis of electronic correlations. A paramount minimal model that encodes correlation effects is the Hubbard Hamiltonian, which—regardless of its simplicity—is exactly solvable only in a few limiting cases and approximate many‐body methods are required for its solution. In this review, an overview on the non‐perturbative two‐particle self‐consistent method (TPSC), which was originally introduced to describe the electronic properties of the single‐band Hubbard model, is presented. A detailed derivation of the multi‐orbital generalization of TPSC is introduced here and particular features of the method on exemplary interacting models in comparison to dynamical mean‐field theory results are discussed.

arXiv:2008.08098•Annalen der Physik•Jan 15, 2021•20 citations

Two-particle self-consistent approach combined with dynamical mean field theory: A real-frequency study of the square-lattice Hubbard model

Lei Geng, Jiawei Yan, Philipp Werner

We investigate the two-dimensional Hubbard model using a real-frequency implementation of the $\mathrm{TPSC}+\mathrm{DMFT}$ approach. This hybrid method combines the nonlocal correlations captured by the two-particle self-consistent (TPSC) approach with the local dynamical correlations of dynamical mean field theory (DMFT). The results demonstrate that $\mathrm{TPSC}+\mathrm{DMFT}$ effectively describes pseudogap physics and nonlocal fluctuations in the moderately correlated regime, while also reproducing the Mott insulating state at larger interaction strengths. For doped Mott insulators, we find that $\mathrm{TPSC}+\mathrm{DMFT}$ captures the evolution of Fermi pockets into Fermi arcs, consistent with the results from cluster DMFT and photoemission studies. These findings highlight the capability of $\mathrm{TPSC}+\mathrm{DMFT}$ to bridge the gap between weak and strong coupling physics in Hubbard models, providing insights into spin and charge fluctuations, as well as their role in the pseudogap formation.

arXiv:2501.05346•Physical review. B./Physical review. B•Mar 20, 2025•5 citations

Improved two-particle self-consistent approach for the single-band Hubbard model in two dimensions

C. Gauvin-Ndiaye, C. Lahaie, Yu. M. Vil’k +1 more

The two-particle self-consistent approach (TPSC) is a method for the one-band Hubbard model that can be both numerically efficient and reliable. However, TPSC fails to yield physical results deep in the renormalized classical regime of the bidimensional Hubbard model where the spin correlation length becomes exponentially large. We address the limitations of TPSC with improved approaches that we call TPSC+ and TPSC+SFM (spin fluctuation mediated). In this work, we show that these improved methods satisfy the Mermin-Wagner theorem and the Pauli principle. We also show that they are valid in the renormalized classical regime of the two-dimensional Hubbard model, where they recover a generalized Stoner criterion at zero temperature in the antiferromagnetic phase. We discuss some limitations of the TPSC+ approach with regards to the violation of the $f$-sum rule and conservation laws, which are solved within the TPSC+SFM framework. Finally, we benchmark the TPSC+ and TPSC+SFM approaches for the one-band Hubbard model in two dimensions and show how they have an overall better agreement with available diagrammatic Monte Carlo results than the original TPSC approach.

arXiv:2305.19219•Physical review. B./Physical review. B•Aug 18, 2023•13 citations

Nonlocal corrections to dynamical mean-field theory from the two-particle self-consistent method

N. Martin, C. Gauvin-Ndiaye, A.–M. S. Tremblay

Theoretical methods that are accurate for both short-distance observables and long-wavelength collective modes are still being developed for the Hubbard model. Here, we benchmark an approach that combines dynamical mean-field theory (DMFT) observables with the two-particle self-consistent theory (TPSC). This offers a way to include non-local correlations in DMFT while also improving TPSC. The benchmarks are published diagrammatic quantum Monte Carlo results for the two-dimensional square lattice Hubbard model with nearest-neighbor hopping. This method ($\mathrm{TPSC}+\mathrm{DMFT}$) is relevant for weak to intermediate interaction, satisfies the local Pauli principle, and allows us to compute a spin susceptibility that satisfies the Mermin-Wagner theorem. The DMFT double occupancy determines the spin and charge vertices through local spin and charge sum rules. The TPSC self-energy is also improved by replacing its local part with the local DMFT self-energy. With this method, we find improvements for both spin and charge fluctuations and for the self-energy. We also find that the accuracy check developed for TPSC is a good predictor of deviations from benchmarks for this model. $\mathrm{TPSC}+\mathrm{DMFT}$ can be used in regimes where quantum Monte Carlo is inaccessible. In addition, this method paves the way to multiband generalizations of TPSC that could be used in advanced electronic structure codes that include DMFT.

arXiv:2211.01919•Physical review. B./Physical review. B•Feb 28, 2023•14 citations

Magnetic correlations of a doped and frustrated Hubbard model: Benchmarking the two-particle self-consistent theory against a quantum simulator

Guan-Hua Huang, Zhigang Wu

Recently, a quantum simulator for the two-dimensional Fermi-Hubbard model on an anisotropic triangular lattice has been realized, where both geometrical frustration and doping can be continuously tuned. Here, we provide a comprehensive comparison between the magnetic correlations calculated by the two-particle self-consistent (TPSC) theory and those measured in this quantum simulator, at temperatures comparable to the spin-exchange energy and Hubbard interactions comparable to the bandwidth. We find overall excellent agreements between the TPSC calculations and the measurements from the quantum simulator at all levels of frustration and doping. This is quite remarkable considering that the Hubbard model is already in the intermediate- to strong-coupling regime, for which very few methods yield reliable results. Our work showcases the potential of TPSC as a theoretical approach capable of providing reasonably accurate descriptions of the Hubbard model even at fairly strong interactions and when the frustration is present.

arXiv:2310.11263•Physical review. B./Physical review. B•Sep 13, 2024•3 citations
The Emery model, or three-band Hubbard model, is a Hamiltonian that is thought to contain much of the physics of cuprate superconductors. This model includes two noninteracting ppp orbitals and one interacting ddd orbital per unit cell. Few methods that can solve multiorbital interacting Hamiltonians reliably and efficiently exist. Here, we introduce an application of the two-particle self-consistent (TPSC) approach to the Emery model. We construct this method within the framework of the TPSC +++ DMFT method, which can be seen as a way to introduce nonlocal corrections to dynamical mean-field theory (DMFT). We show that interacting orbital densities, rather than the noninteracting ones, must be used in the calculations. For the Emery model, we find that at constant bare interaction UUU, the vertex for spin fluctuations, Usp{U}_{sp}Usp​, decreases rapidly with filling. This may be one of the factors that contributes to electron-doped cuprates appearing less correlated than hole-doped ones. More generally, our work opens the road to the application of the TPSC approach to spin fluctuations in multiorbital models.
In this paper, we present a multiorbital form of the two-particle self-consistent approach (TPSC) where the effective local and static irreducible interaction vertices are determined by means of the dynamical mean-field theory (DMFT). This approach replaces the approximate ansatz equations for the double-occupations $\ensuremath{\langle}{n}_{\ensuremath{\alpha},\ensuremath{\sigma}}^{}{n}_{\ensuremath{\beta},{\ensuremath{\sigma}}^{\ensuremath{'}}}^{}\ensuremath{\rangle}$ by sampling them directly for the same model using DMFT. Compared to the usual Hartree-Fock-like ansatz, this leads to more accurate local vertices in the weakly correlated regime and provides access to stronger correlated systems that were previously out of reach. This approach is extended by replacing the local component of the TPSC self-energy by the DMFT impurity self-energy, which results in an improved self-energy that incorporates strong local correlations but retains a nontrivial momentum dependence. We find that this combination of TPSC and DMFT provides a significant improvement over the multiorbital formulation of TPSC as it allows to determine the components of the spin vertex without artificial symmetry assumptions and opens the possibility to include the transversal particle-hole channel. The new approach is also able to remove unphysical divergences in the charge vertices in TPSC. We find a general trend that lower temperatures can be accessed in the calculation. Benchmarking single-particle quantities, such as the local spectral function with other many-body methods, we find significant improvement in the more strongly correlated regime.
Abstract One of the most challenging problems in solid state systems is the microscopic analysis of electronic correlations. A paramount minimal model that encodes correlation effects is the Hubbard Hamiltonian, which—regardless of its simplicity—is exactly solvable only in a few limiting cases and approximate many‐body methods are required for its solution. In this review, an overview on the non‐perturbative two‐particle self‐consistent method (TPSC), which was originally introduced to describe the electronic properties of the single‐band Hubbard model, is presented. A detailed derivation of the multi‐orbital generalization of TPSC is introduced here and particular features of the method on exemplary interacting models in comparison to dynamical mean‐field theory results are discussed.
We investigate the two-dimensional Hubbard model using a real-frequency implementation of the TPSC+DMFT\mathrm{TPSC}+\mathrm{DMFT}TPSC+DMFT approach. This hybrid method combines the nonlocal correlations captured by the two-particle self-consistent (TPSC) approach with the local dynamical correlations of dynamical mean field theory (DMFT). The results demonstrate that TPSC+DMFT\mathrm{TPSC}+\mathrm{DMFT}TPSC+DMFT effectively describes pseudogap physics and nonlocal fluctuations in the moderately correlated regime, while also reproducing the Mott insulating state at larger interaction strengths. For doped Mott insulators, we find that TPSC+DMFT\mathrm{TPSC}+\mathrm{DMFT}TPSC+DMFT captures the evolution of Fermi pockets into Fermi arcs, consistent with the results from cluster DMFT and photoemission studies. These findings highlight the capability of TPSC+DMFT\mathrm{TPSC}+\mathrm{DMFT}TPSC+DMFT to bridge the gap between weak and strong coupling physics in Hubbard models, providing insights into spin and charge fluctuations, as well as their role in the pseudogap formation.
The two-particle self-consistent approach (TPSC) is a method for the one-band Hubbard model that can be both numerically efficient and reliable. However, TPSC fails to yield physical results deep in the renormalized classical regime of the bidimensional Hubbard model where the spin correlation length becomes exponentially large. We address the limitations of TPSC with improved approaches that we call TPSC+ and TPSC+SFM (spin fluctuation mediated). In this work, we show that these improved methods satisfy the Mermin-Wagner theorem and the Pauli principle. We also show that they are valid in the renormalized classical regime of the two-dimensional Hubbard model, where they recover a generalized Stoner criterion at zero temperature in the antiferromagnetic phase. We discuss some limitations of the TPSC+ approach with regards to the violation of the fff-sum rule and conservation laws, which are solved within the TPSC+SFM framework. Finally, we benchmark the TPSC+ and TPSC+SFM approaches for the one-band Hubbard model in two dimensions and show how they have an overall better agreement with available diagrammatic Monte Carlo results than the original TPSC approach.
Theoretical methods that are accurate for both short-distance observables and long-wavelength collective modes are still being developed for the Hubbard model. Here, we benchmark an approach that combines dynamical mean-field theory (DMFT) observables with the two-particle self-consistent theory (TPSC). This offers a way to include non-local correlations in DMFT while also improving TPSC. The benchmarks are published diagrammatic quantum Monte Carlo results for the two-dimensional square lattice Hubbard model with nearest-neighbor hopping. This method (TPSC+DMFT\mathrm{TPSC}+\mathrm{DMFT}TPSC+DMFT) is relevant for weak to intermediate interaction, satisfies the local Pauli principle, and allows us to compute a spin susceptibility that satisfies the Mermin-Wagner theorem. The DMFT double occupancy determines the spin and charge vertices through local spin and charge sum rules. The TPSC self-energy is also improved by replacing its local part with the local DMFT self-energy. With this method, we find improvements for both spin and charge fluctuations and for the self-energy. We also find that the accuracy check developed for TPSC is a good predictor of deviations from benchmarks for this model. TPSC+DMFT\mathrm{TPSC}+\mathrm{DMFT}TPSC+DMFT can be used in regimes where quantum Monte Carlo is inaccessible. In addition, this method paves the way to multiband generalizations of TPSC that could be used in advanced electronic structure codes that include DMFT.
Recently, a quantum simulator for the two-dimensional Fermi-Hubbard model on an anisotropic triangular lattice has been realized, where both geometrical frustration and doping can be continuously tuned. Here, we provide a comprehensive comparison between the magnetic correlations calculated by the two-particle self-consistent (TPSC) theory and those measured in this quantum simulator, at temperatures comparable to the spin-exchange energy and Hubbard interactions comparable to the bandwidth. We find overall excellent agreements between the TPSC calculations and the measurements from the quantum simulator at all levels of frustration and doping. This is quite remarkable considering that the Hubbard model is already in the intermediate- to strong-coupling regime, for which very few methods yield reliable results. Our work showcases the potential of TPSC as a theoretical approach capable of providing reasonably accurate descriptions of the Hubbard model even at fairly strong interactions and when the frustration is present.