Related papers: Strong-Coupling Expansion for the Hubbard Model
The problem of deconfinement phases in strongly correlated systems is discussed. In space-time dimension $d=3+1$, a competition of confinement and Coulomb phases occurs, but in $d=2+1$ the confining phase dominates owing to monopole…
Local spin fluctuations provide the glue for orbital-singlet spin-triplet pairing in the doped Mott insulating regime of multi-orbital Hubbard models. At large Hubbard repulsion $U$, the pairing susceptibility is nevertheless very low,…
We show that in the translation invariant case and in the antiferromagnetic phase, the reduced density matrix $\rho _2$ has no off-diagonal long-range order of on-site electron pairs for the single-band Hubbard model on a cubic lattice away…
We consider extended versions of the Hubbard model which contain additional interactions between nearest neighbours. In this letter we show that a large class of these models has a superconducting ground state in arbitrary dimensions. In…
We study the anisotropic two-dimensional Hubbard model at and near half filling within a functional renormalization group method, focusing on the structure of momentum-dependent correlations which grow strongly upon approaching a critical…
A challenge - and opportunity - is offered to the Hubbard Model community of solutions extant for the strong coupling region. A rigorous and quantitatively demanding test - a Computer Lab - is presented based on certain exact results for…
We present a new method to diagnose strong coupling in multi-mode open systems. Our method presents a non-trivial extension of exceptional point (EP) analysis employed for such systems; specifically, we show how eigenvectors can not only…
The electron correlations in narrow energy bands are examined in framework of the Hubbard model. The single-particle Green function and energy spectrum are obtained in paramagnetic state at half-filling by means of new two-pole…
There is extensive current interest about electronic topology in correlated settings. In strongly correlated systems, contours of Green's function zeros may develop in frequency-momentum space, and their role in correlated topology has…
We present a formalism for strongly correlated electrons systems which consists in a local approximation of the dynamical three-leg interaction vertex. This vertex is self-consistently computed with a quantum impurity model with dynamical…
We study the three-band Hubbard model for the copper oxide plane of the high-temperature superconducting cuprates using determinant quantum Monte Carlo and the dynamical cluster approximation (DCA) and provide a comprehensive view of the…
We adapt the Coupled Cluster Method to solid state strongly correlated lattice Hamiltonians extending the Coupled Cluster linear response method to the calculation of electronic spectra and obtaining the space-time Fourier transforms of…
A simple approximation which captures some non-perturbative aspects of the one electron Green function of strongly interacting Fermion systems is developed. It provides a way to go one step beyond the usual dilute limit since…
Recent experiment has unveiled an anomalously strong electron-electron attraction in one-dimensional copper-oxide chain Ba$_{2-x}$Sr$_x$CuO$_{3+\delta}$. While the near-neighbor electron attraction $V$ in the one-dimensional extended…
Magnetic and superconducting pairing correlation functions in a general class of Hubbard models, the t-J model and a single-band Hubbard model with additional bond-charge interaction are investigated, respectively. Some rigorous upper…
Exact relations are derived for the Fermi Hubbard spectral weight function for infinite U at zero temperature in the thermodynamic limit for any dimension,any lattice structure and general hopping matrix. These relations involve moments of…
In the framework of the many-electron s-d exchange model and Hubbard model, self-consistent equations are derived for the one-particle retarded Green's function in the many-electron Hubbard X-operator representation. We analyze the general…
The three-dimensional electron-gas model has been a major focus for many-body theory applied to the electronic properties of metals and semiconductors. Because the model neglects band effects, whereas electronic systems are generally more…
Using the strong coupling diagram technique a self-consistent equation for the electron Green's function is derived for the repulsive Hubbard model. Terms of two lowest orders of the ratio of the bandwidth $\Delta$ to the Hubbard repulsion…
We present a high-accuracy procedure for electronic structure calculations of strongly correlated materials. To address limitations in current electronic structure methods, we employ density functional theory in combination with the…