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Using the strong coupling diagram technique equations are derived for hole Green's functions of the three-band Hubbard model, which describes Cu-O planes of high-$T_c$ cuprates. The equations are self-consistently solved in the…

Strongly Correlated Electrons · Physics 2019-05-21 A. Sherman

The strong-coupling perturbation theory of the Hubbard model is presented and carried out to order (t/U)^5 for the one-particle Green function in arbitrary dimension. The spectral weight A(k,omega) is expressed as a Jacobi continued…

Strongly Correlated Electrons · Physics 2009-10-31 Stephane Pairault , David Senechal , A. -M. S. Tremblay

The electronic states of the two-dimensional Hubbard model are investigated by means of a 4-pole approximation within the Composite Operator Method. In addition to the conventional Hubbard operators, we consider other two operators which…

Strongly Correlated Electrons · Physics 2007-05-23 Satoru Odashima , Adolfo Avella , Ferdinando Mancini

We demonstrate that any SU(2) singlet wavefunction can be characterized by a set of Valence Bond occupation numbers, testing dimer presence/vacancy on pairs of sites. This genuine quantum property of singlet states (i) shows that SU(2)…

Strongly Correlated Electrons · Physics 2008-04-17 Matthieu Mambrini

By shifting the reference system for the local-density approximation (LDA) from the electron gas to other model systems one obtains a new class of density functionals, which by design account for the correlations present in the chosen…

Strongly Correlated Electrons · Physics 2009-11-07 N. A. Lima , M. F. Silva , L. N. Oliveira , K. Capelle

We use maximally localized Wannier functions to construct tight-binding (TB) parameterizations for the e_g bands of LaMnO_3 based on first principles electronic structure calculations. We compare two different ways to represent the relevant…

Strongly Correlated Electrons · Physics 2013-05-29 Roman Kovacik , Claude Ederer

We introduce a method that allows the evaluation of general expressions for the spectral functions of the one-dimensional Hubbard model for all values of the on-site electronic repulsion U. The spectral weights are expressed in terms of…

Strongly Correlated Electrons · Physics 2007-05-23 J. M. P. Carmelo , K. Penc

We investigate features in the single-particle spectral function beyond the Hubbard bands in the strongly correlated normal phase of the Bose-Hubbard model. There are two distinct classes of additional peaks generated by the bosonic…

Quantum Gases · Physics 2015-12-10 Hugo U. R. Strand , Martin Eckstein , Philipp Werner

A self-consistent spin-fluctuation theory is developed to obtain T_N vs. U for the half-filled Hubbard antiferromagnet in the whole U/t range. Good agreement is obtained in the strong coupling limit with the high-temperature…

Strongly Correlated Electrons · Physics 2007-05-23 Avinash Singh

Starting from the full many-body Hamiltonian of interacting electrons the effective self-energy acting on electrons residing in a subspace of the full Hilbert space is derived. This subspace may correspond to, for example, partially filled…

Strongly Correlated Electrons · Physics 2010-10-20 F. Aryasetiawan , J. M. Tomczak , T. Miyake , R. Sakuma

The two-band Hubbard model with the density of states obtained from the band calculation is applied for FeSi, which is suggested to be a Kondo insulator or a correlated band insulator. Using this model, the correlation effects on FeSi are…

Strongly Correlated Electrons · Physics 2007-05-23 Kentaro Urasaki , Tetsuro Saso

In this paper we find that in the thermodynamic limit and for the the ground-state normal-ordered 1D Hubbard model the wave function of the excited energy eigenstates which span the Hilbert subspace where the finite-number-electron…

Strongly Correlated Electrons · Physics 2007-05-23 J. M. P. Carmelo

We study the electronic band-structure and transport properties of a CuO2-plane within the three-band Hubbard model. The Dynamical Mean-Field Theory (DMFT) is used to solve the many particle problem. The calculations show that the optical…

Strongly Correlated Electrons · Physics 2007-05-23 M. B. Zoelfl , Th. Maier , Th. Pruschke , J. Keller

This pre-print deals with the one dimensional Hubbard model, as described by the Pseudofermion Dynamical Theory (PDT), with the purpose of (1) deriving a novel expression for the one electron spectral function for all values of the on-site…

Strongly Correlated Electrons · Physics 2023-11-30 D. Bozi

Using quantum Monte Carlo (QMC) simulations combined with Maximum Entropy analytic continuation as well as analytical methods, we examine the one- and two-particle dynamical properties of the Hubbard model on two coupled chains at small…

Strongly Correlated Electrons · Physics 2007-05-23 R. M. Noack , M. G. Zacher , H. Endres , W. Hanke

Hund coupling in the degenerate five-band Hubbard model near n=6 occupancy is shown to give rise to a significant depletion of spectral weight above the Fermi level. Calculations within dynamical mean field theory combined with exact…

Strongly Correlated Electrons · Physics 2015-05-30 Ansgar Liebsch

The Hubbard model, which augments independent-electron band theory with a single parameter to describe electron-electron correlations, is widely regarded to be the `standard model' of condensed matter physics. The model has been remarkably…

Strongly Correlated Electrons · Physics 2016-02-17 S. M. Griffin , P. Staar , T. C. Schulthess , M. Troyer , N. A. Spaldin

We present results of a systematic Quantum-Monte-Carlo study for the single-band Hubbard model. Thereby we evaluated single-particle spectra (PES & IPES), two-particle spectra (spin & density correlation functions), and the dynamical…

Strongly Correlated Electrons · Physics 2009-10-31 C. Groeber , R. Eder , W. Hanke

The Hubbard model is a paradigmatic model of strongly correlated quantum matter, thus making it desirable to investigate with quantum simulators such as ultracold atomic gases. Here, we consider the problem of two atoms interacting in a…

Quantum Gases · Physics 2025-12-03 Haydn S. Adlong , Jesper Levinsen , Meera M. Parish

We present a numerical study of the doping dependence of the spectral function of the n-type cuprates. Using a variational cluster-perturbation theory approach based upon the self-energy-functional theory, the spectral function of the…

Superconductivity · Physics 2009-11-11 C. Dahnken , M. Potthoff , E. Arrigoni , W. Hanke