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

Physical review. B, Condensed matter

Random-phase-approximation approach to optical and magnetic excitations in the two-dimensional multiband Hubbard model

Kenji Yonemitsu, A. R. Bishop

Published Mar 1, 1992• 16 citations
Publisher

Abstract

As a convenient qualitative approach to strongly correlated electronic systems, an inhomogeneous Hartree-Fock plus random-phase approximation is applied to response functions for the two-dimensional multiband Hubbard model for cuprate superconductors. A comparison of the results with those obtained by exact diagonalization by Wagner, Hanke, and Scalapino [Phys. Rev. B 43, 10 517 (1991)] shows that overall structures in optical and magnetic particle-hole excitation spectra are well reproduced by this method. This approach is computationally simple, retains conceptual clarity, and can be calibrated by comparison with exact results on small systems. Most importantly, it is easily extended to larger systems and straightforward to incorporate additional terms in the Hamiltonian, such as electron-phonon interactions, which may play a crucial role in high-temperature superconductivity.

DOI
10.1103/physrevb.45.5530

Related papers

Time-Dependent Gutzwiller Theory for Multiband Hubbard Models

Ernst von Oelsen, G. Seibold, Jörg Bünemann

Based on the variational Gutzwiller theory, we present a method for the computation of response functions for multiband Hubbard models with general local Coulomb interactions. The improvement over the conventional random-phase approximation is exemplified for an infinite-dimensional two-band Hubbard model where the incorporation of the local multiplet structure leads to a much larger sensitivity of ferromagnetism on the Hund coupling. Our method can be implemented into local-density approximation and Gutzwiller schemes and will therefore be an important tool for the computation of response functions for strongly correlated materials.

arXiv:1107.1354•Physical Review Letters•Aug 9, 2011•18 citations

Time-dependent Gutzwiller approximation: Recent advances

G. Seibold, Jörg Bünemann, Ernst von Oelsen +1 more

The description of electronic inhomogeneities in transition metal compounds requires a technique which is able to deal with the excitations of an inhomogeneous, strongly correlated system. In this talk I will outline the formalism of the timedependent Gutzwiller approximation [1] for the Hubbard model which allows for the computation of random phase approximation (RPA) like fluctuations on top of the Gutzwiller approximation (GA). The performance of the method is demonstrated by comparing static quantities like ground state energy and double occupancies as well as dynamical correlation functions in the charge, spin and pair channels with HartreeFock+RPA and exact results. I will further show that the method gives a good account of several spectroscopic quantities related to stripes in highTc superconductors. A major part of the talk will address the recent generalization of the method to the case of multiple bands [2,3]. Contrary to the standard RPA, the incorporation of the local multipletstructure within our approach leads to a much larger sensitivity of ferromagnetism on the the ratio between Hund coupling and intraorbital repulsion J/U. Besides, we find that the Brinkman Rice localization transition, which in the paramagnetic GA appears at integer doping is always masked by an antiferromagnetic or an orbitally ordered ground state. In addition, a quantum Lifshitz point is found at larger values of J/U which corresponds to the common boundary of ferro, para and incommensurate magnetic phases. [1] G. Seibold and J. Lorenzana, Phys. Rev. Lett. 86, 2605 (2001) [2] E. von Oelsen, G. Seibold, and J. Bunemann, New J. Phys. 13, 113031 (2011) [3] E. v. Oelsen, G. Seibold, and J. Bunemann, Phys. Rev. Lett. 107, 076402 (2011)

•Sep 4, 2012•0 citations

Inhomogeneous Gutzwiller approximation with random phase fluctuations for the Hubbard model

G. Seibold, Federico Becca, J. Lorenzana

We present a detailed study of the time-dependent Gutzwiller approximation for the Hubbard model. The formalism, labeled GA+RPA, allows us to compute random-phase-approximation-like (RPA) fluctuations on top of the Gutzwiller approximation (GA). No restrictions are imposed on the charge and spin configurations which makes the method suitable for the calculation of linear excitations around symmetry-broken solutions. Well-behaved sum rules are obeyed as in the Hartree-Fock (HF) plus RPA approach. Analytical results for a two-site model and numerical results for charge-charge and current-current dynamical correlation functions in one and two dimensions are compared with exact and HF+RPA results, supporting the much better performance of GA+RPA with respect to conventional HF+RPA theory.

arXiv:cond-mat/0209351•Physical review. B, Condensed matter•Feb 26, 2003•32 citations

Random-phase-approximation approach to collective modes around inhomogeneous Hartree-Fock states: One-dimensional doped Hubbard model

Kenji Yonemitsu, I. Batistić, A. R. Bishop

All the linear excitations are calculated in the random-phase approximation around a doped inhomogeneous Hartree-Fock state as well as the undoped uniform antiferromagnetic state in the one-dimensional Hubbard model. Upon doping, shape modes appear, localized around an introduced hole, as well as some ``shake-off'' branches related to combinations of local and extended Hartree-Fock orbitals. These modes are in addition to spin wave and ultragap branches in the pure antiferromagnetic state. Some characteristics of the shape modes are similar to bare processes in the t-t'-J model derived from the Hubbard model at strong coupling. Spectral weights in different susceptibility channels are calculated and shown to have peaks in low-energy regions, arising from specific shape modes.

Physical review. B, Condensed matter•Aug 1, 1991•21 citations

Optical, magnetic, and single-particle excitations in the multiband Hubbard model for cuprate superconductors

J. Wagner, Werner R. Hanke, Douglas J. Scalapino

On the basis of exact diagonalizations, a comparative study of two-particle optical and magnetic, as well as single-particle, excitations is presented for a two-dimensional (2D) multiorbital Hubbard model. For reasonable parameter sets appropriate for the cuprate superconductors, the single-particle excitations display strongly correlated states related to the Zhang-Rice Cu-O singlet construction. These states define the gap (to the upper Hubbard band) at half-filling and become partially occupied by doping holes in our 2\ifmmode\times\else\texttimes\fi{}2 unit-cell system. The optical results, which are the first quantitative calculations performed for realistic parameters of the three-band Hubbard model, clearly show three allowed optical transitions: (i) itinerant motion of the Cu-O singlets, having (for doping concentrations x\ensuremath{\ne}0) a spectral Drude distribution around \ensuremath{\omega}=0 with spectral weight proportional to x; (ii) unbinding of the O hole from the Cu spin in the singlet. This gives, in particular, a strong absorption peak due to singlet\ensuremath{\rightarrow}nonbonding oxygen transitions, again with relative weight \ensuremath{\sim}x.It is roughly centered at \ensuremath{\omega}\ensuremath{\sim}${\mathit{J}}_{\mathrm{Kondo}}$, where ${\mathit{J}}_{\mathrm{Kondo}}$ is the Kondo coupling and \ensuremath{\Delta} the bare Cu-O charge-transfer energy. It is this singlet unbinding that results in the by far dominant absorption structure between Drude and higher-energy Cu-O transitions and not the often discussed ``mid-infrared'' absorption due to transitions between different singlet states. (iii) Cu-O charge-transfer processes at energy \ensuremath{\sim}\ensuremath{\Delta}+${\mathit{U}}_{\mathit{p}\mathit{d}}$. They show a pronounced excitonic effect due to the p-d interaction ${\mathit{U}}_{\mathit{p}\mathit{d}}$ and have a reduced spectral weight shifted to higher energies for increased dopings. Findings (i)--(iii) are in general accordance with recent experimental data. Our study of the low-energy absorption is complemented with a numerical scaling analysis of the Drude weight in 1D, where, in particular, we find an interesting violation of Lenz's law for 4n-site Hubbard rings. Finally, the magnetic structure factor is calculated for the 2D case. For finite doping it contains a peak at 2${\mathit{J}}_{\mathrm{Kondo}}$, which should be detectable in experiment.

Physical review. B, Condensed matter•May 1, 1991•97 citations

Dynamics of strong-coupling models for cuprate superconductors: Exact results on finite lattices

H. B. Schuettler, C.-X. Chen, A. J. Fedro

We discuss recent applications of exact numerical continued fraction expansion (CFE) techniques to calculate dynamical correlation functions of various strong-coupling models related to the high-temperature cuprate superconductors. For the two-dimensional square-lattice spin-1/2 Heisenberg antiferromagnet, we present exact results for the zero-temperature dynamical structure factor on finite-sized lattices and compare them to approximate results from a Schwinger boson mean-field theory, recently proposed by Arovas and Auerbach. We find that the mean-field theory represents a very good approximation to the exact spin excitation spectra and to the static spin correlations. We then investigation the dynamical spin-spin structure factor and the single-particle spectral function for finite model clusters with dopant induced hole-type charge carriers, in the strong-coupling limit of both the single-band Hubbard model (t-J-model) and the three-band Hubbard model (Kondo-Heisenberg model). Our results are consistent with the physical picture recently proposed by Zhang and Rice which implies an approximate mapping of the low-energy states in the three-band model onto an effective single-band theory. 33 refs., 4 figs.

•Jan 1, 1989•0 citations
As a convenient qualitative approach to strongly correlated electronic systems, an inhomogeneous Hartree-Fock plus random-phase approximation is applied to response functions for the two-dimensional multiband Hubbard model for cuprate superconductors. A comparison of the results with those obtained by exact diagonalization by Wagner, Hanke, and Scalapino [Phys. Rev. B 43, 10 517 (1991)] shows that overall structures in optical and magnetic particle-hole excitation spectra are well reproduced by this method. This approach is computationally simple, retains conceptual clarity, and can be calibrated by comparison with exact results on small systems. Most importantly, it is easily extended to larger systems and straightforward to incorporate additional terms in the Hamiltonian, such as electron-phonon interactions, which may play a crucial role in high-temperature superconductivity.
Based on the variational Gutzwiller theory, we present a method for the computation of response functions for multiband Hubbard models with general local Coulomb interactions. The improvement over the conventional random-phase approximation is exemplified for an infinite-dimensional two-band Hubbard model where the incorporation of the local multiplet structure leads to a much larger sensitivity of ferromagnetism on the Hund coupling. Our method can be implemented into local-density approximation and Gutzwiller schemes and will therefore be an important tool for the computation of response functions for strongly correlated materials.
The description of electronic inhomogeneities in transition metal compounds requires a technique which is able to deal with the excitations of an inhomogeneous, strongly correlated system. In this talk I will outline the formalism of the timedependent Gutzwiller approximation [1] for the Hubbard model which allows for the computation of random phase approximation (RPA) like fluctuations on top of the Gutzwiller approximation (GA). The performance of the method is demonstrated by comparing static quantities like ground state energy and double occupancies as well as dynamical correlation functions in the charge, spin and pair channels with HartreeFock+RPA and exact results. I will further show that the method gives a good account of several spectroscopic quantities related to stripes in highTc superconductors. A major part of the talk will address the recent generalization of the method to the case of multiple bands [2,3]. Contrary to the standard RPA, the incorporation of the local multipletstructure within our approach leads to a much larger sensitivity of ferromagnetism on the the ratio between Hund coupling and intraorbital repulsion J/U. Besides, we find that the Brinkman Rice localization transition, which in the paramagnetic GA appears at integer doping is always masked by an antiferromagnetic or an orbitally ordered ground state. In addition, a quantum Lifshitz point is found at larger values of J/U which corresponds to the common boundary of ferro, para and incommensurate magnetic phases. [1] G. Seibold and J. Lorenzana, Phys. Rev. Lett. 86, 2605 (2001) [2] E. von Oelsen, G. Seibold, and J. Bunemann, New J. Phys. 13, 113031 (2011) [3] E. v. Oelsen, G. Seibold, and J. Bunemann, Phys. Rev. Lett. 107, 076402 (2011)
We present a detailed study of the time-dependent Gutzwiller approximation for the Hubbard model. The formalism, labeled GA+RPA, allows us to compute random-phase-approximation-like (RPA) fluctuations on top of the Gutzwiller approximation (GA). No restrictions are imposed on the charge and spin configurations which makes the method suitable for the calculation of linear excitations around symmetry-broken solutions. Well-behaved sum rules are obeyed as in the Hartree-Fock (HF) plus RPA approach. Analytical results for a two-site model and numerical results for charge-charge and current-current dynamical correlation functions in one and two dimensions are compared with exact and HF+RPA results, supporting the much better performance of GA+RPA with respect to conventional HF+RPA theory.
All the linear excitations are calculated in the random-phase approximation around a doped inhomogeneous Hartree-Fock state as well as the undoped uniform antiferromagnetic state in the one-dimensional Hubbard model. Upon doping, shape modes appear, localized around an introduced hole, as well as some ``shake-off'' branches related to combinations of local and extended Hartree-Fock orbitals. These modes are in addition to spin wave and ultragap branches in the pure antiferromagnetic state. Some characteristics of the shape modes are similar to bare processes in the t-t'-J model derived from the Hubbard model at strong coupling. Spectral weights in different susceptibility channels are calculated and shown to have peaks in low-energy regions, arising from specific shape modes.
On the basis of exact diagonalizations, a comparative study of two-particle optical and magnetic, as well as single-particle, excitations is presented for a two-dimensional (2D) multiorbital Hubbard model. For reasonable parameter sets appropriate for the cuprate superconductors, the single-particle excitations display strongly correlated states related to the Zhang-Rice Cu-O singlet construction. These states define the gap (to the upper Hubbard band) at half-filling and become partially occupied by doping holes in our 2\ifmmode\times\else\texttimes\fi{}2 unit-cell system. The optical results, which are the first quantitative calculations performed for realistic parameters of the three-band Hubbard model, clearly show three allowed optical transitions: (i) itinerant motion of the Cu-O singlets, having (for doping concentrations x\ensuremath{\ne}0) a spectral Drude distribution around \ensuremath{\omega}=0 with spectral weight proportional to x; (ii) unbinding of the O hole from the Cu spin in the singlet. This gives, in particular, a strong absorption peak due to singlet\ensuremath{\rightarrow}nonbonding oxygen transitions, again with relative weight \ensuremath{\sim}x.It is roughly centered at \ensuremath{\omega}\ensuremath{\sim}JKondo{\mathit{J}}_{\mathrm{Kondo}}JKondo​, where JKondo{\mathit{J}}_{\mathrm{Kondo}}JKondo​ is the Kondo coupling and \ensuremath{\Delta} the bare Cu-O charge-transfer energy. It is this singlet unbinding that results in the by far dominant absorption structure between Drude and higher-energy Cu-O transitions and not the often discussed ``mid-infrared'' absorption due to transitions between different singlet states. (iii) Cu-O charge-transfer processes at energy \ensuremath{\sim}\ensuremath{\Delta}+Upd{\mathit{U}}_{\mathit{p}\mathit{d}}Upd​. They show a pronounced excitonic effect due to the p-d interaction Upd{\mathit{U}}_{\mathit{p}\mathit{d}}Upd​ and have a reduced spectral weight shifted to higher energies for increased dopings. Findings (i)--(iii) are in general accordance with recent experimental data. Our study of the low-energy absorption is complemented with a numerical scaling analysis of the Drude weight in 1D, where, in particular, we find an interesting violation of Lenz's law for 4n-site Hubbard rings. Finally, the magnetic structure factor is calculated for the 2D case. For finite doping it contains a peak at 2JKondo{\mathit{J}}_{\mathrm{Kondo}}JKondo​, which should be detectable in experiment.
We discuss recent applications of exact numerical continued fraction expansion (CFE) techniques to calculate dynamical correlation functions of various strong-coupling models related to the high-temperature cuprate superconductors. For the two-dimensional square-lattice spin-1/2 Heisenberg antiferromagnet, we present exact results for the zero-temperature dynamical structure factor on finite-sized lattices and compare them to approximate results from a Schwinger boson mean-field theory, recently proposed by Arovas and Auerbach. We find that the mean-field theory represents a very good approximation to the exact spin excitation spectra and to the static spin correlations. We then investigation the dynamical spin-spin structure factor and the single-particle spectral function for finite model clusters with dopant induced hole-type charge carriers, in the strong-coupling limit of both the single-band Hubbard model (t-J-model) and the three-band Hubbard model (Kondo-Heisenberg model). Our results are consistent with the physical picture recently proposed by Zhang and Rice which implies an approximate mapping of the low-energy states in the three-band model onto an effective single-band theory. 33 refs., 4 figs.