Related papers: Hubbard Hamiltonian in the dimer representation. L…
Here, we investigate the fractal-lattice Hubbard model using various numerical methods: exact diagonalization, the self-consistent diagonalization of a (mean-field) Hartree-Fock Hamiltonian and state-of-the-art Auxiliary-Field Quantum Monte…
The t-J model with constant t and J between any pair of sites is studied by exploiting the symmetry of the Hamiltonian with respect to site permutations. For a given number of electrons and a given total spin the exchange term simply yields…
The $t$-model represents the Hubbard model in the limit $U \to \infty$ and is one of the basic models of strongly correlated electrons. On a one-dimensional chain, the model is integrable, and the charge dynamics corresponds to that of free…
We propose a general variational fermionic many-body wavefunction that generates an effective Hamiltonian in a quadratic form, which can then be exactly solved. The theory can be constructed within the density functional theory framework,…
For ultrashort VUV pulses with a pulse length comparable to the orbital time of the bound electrons they couple to we propose a simplified envelope Hamiltonian. It is based on the Kramers-Henneberger representation in connection with a…
Understanding the phases of strongly correlated quantum matter is challenging because they arise from the subtle interplay between kinetic energy, interactions, and dimensionality. In this quest it has turned out that even conceptually…
The asymmetric Hubbard model is used in investigating the lattice gas of the moving particles of two types. The model is considered within the dynamical mean-field method. The effective single-site problem is formulated in terms of the…
The Hubbard model is a standard theoretical tool for studying materials with strong electron-electron interactions, such as the cuprate superconductors. Unfortunately, interaction-driven phenomena such as the transition into the strongly…
We develop a Hamiltonian theory for a time dispersive and dissipative (TDD) inhomogeneous medium, as described by a linear response equation respecting causality and power dissipation. The canonical Hamiltonian constructed here exactly…
A new analytic treatment of the two-dimensional Hubbard model at finite temperature and chemical potential is presented. A next nearest neighbor hopping term of strength t' is included. This analysis is based upon a formulation of the…
The ionic Hubbard model is a paradigmatic setup for studying the competition between band and Mott insulating behavior. Within the variationally exact in infinite dimensions Gutzwiller approximation, we derive a compact analytic expression…
Using numerically exact diagonalization, we study the correlated Haldane-Hubbard model in the presence of dissipation. Such dissipation can be modeled at short times by the dynamics governed by an effective non-Hermitian Hamiltonian, of…
We present a controlled perturbative approach to the low temperature phase diagram of highly inhomogeneous Hubbard models in the limit of small coupling, $t'$, between clusters. We apply this to the dimerized and checkerboard models. The…
This work proposes a protocol for Fermionic Hamiltonian learning. For the Hubbard model defined on a bounded-degree graph, the Heisenberg-limited scaling is achieved while allowing for state preparation and measurement errors. To achieve…
The Hubbard model is a longstanding problem in the theory of strongly correlated electrons and a very active one in the experiments with ultracold fermionic atoms. Motivated by current and prospective quantum simulations, we apply a…
We present rigorous results for several variants of the Hubbard model in the strong-coupling regime. We establish a mathematically controlled perturbation expansion which shows how previously proposed effective interactions are, in fact,…
Using finite-temperature determinantal quantum Monte Carlo simulations, we examine the thermodynamic properties of the extended Hubbard model on the half-filled square lattice in the Slater regime at intermediate coupling. We consider both…
From configuration interaction (CI) ab initio calculations, we derive an effective two-orbital extended Hubbard model based on the gerade (g) and ungerade (u) molecular orbitals (MOs) of the charge-transfer molecular conductor (TTM-TTP)I_3…
We propose a simple Hamiltonian to describe the motion and the merging of Dirac points in the electronic spectrum of two-dimensional electrons. This merging is a topological transition which separates a semi-metallic phase with two Dirac…
The Hubbard model is used to study an electronic system at half filling. Starting from a functional integral representation the spin-up Grassmann field is integrated out. It is shown that the resulting spinless fermion theory has an…