Related papers: Solving the SU($N$) Orbital Hatsugai-Kohmoto Model
In this paper we introduce a solvable two-orbital/band model with infinite-range Hatsugai-Kohmoto interaction, which serves as a modified periodic Anderson model. Its solvability results from strict locality in momentum space, and is valid…
We use state-of-the-art numerical techniques to compute ground state correlations in the two-dimensional SU(3) Fermi Hubbard model at $1/3$-filling, modeling fermions with three possible spin flavors moving on a square lattice with an…
We expose the relevance of double occupancy conservation symmetry in application of the Hubbard-I approach to strongly correlated electron systems. We propose the utility of a composite method, viz. the Hubbard-I method in conjunction with…
We study strongly correlated Hubbard systems extended to symmetric $N$-component fermions. We focus on the intermediate-temperature regime between magnetic superexchange and interaction energy, which is relevant to current ultracold…
We investigate the metal-insulator transition of the one-dimensional SU(N) Hubbard model for repulsive interaction. Using the bosonization approach a Mott transition in the charge sector at half-filling (k_F=\pi/Na_0) is conjectured for N >…
The Hubbard model is a "highly oversimplified model" for electrons in a solid which interact with each other through extremely short ranged repulsive (Coulomb) interaction. The Hamiltonian of the Hubbard model consists of two pieces; H_hop…
We investigate the para-ferro transition of the repulsive SU($N$) Hubbard model on one- and two-dimensional Tasaki lattices. Under certain restrictions for constructing localized many-particle ground states of flat-band ferromagnetism, the…
We apply recently developed smooth boundary conditions to the quantum Monte Carlo simulation of the two-dimensional Hubbard model. At half-filling, where there is no sign problem, we show that the thermodynamic limit is reached more rapidly…
We analyze the two-orbital Hubbard model by means of the Composite Operator Method with the aim at studying the phenomenon of orbital selective Mott transition (OSMT). The model contains an interorbital interaction $U'$, in addition to the…
In order to numerically study electron correlation effects in multi-orbital systems, we propose a new type of discrete transformation for the exchange (Hund's coupling) and pair-hopping interactions to be used in the dynamical mean field…
The accurate simulation of strongly correlated electron systems remains a central challenge in condensed matter physics, motivating the development of various non-perturbative many-body methods. Such methods are typically benchmarked…
We compute explicitly the low-energy spectral weight (LESW) in the lower Hubbard band using the orbital Hatsugai-Kohmoto (OHK) model. We show that the dynamical mixing enters the LESW with a universal slope independent of the number of…
We establish the Hatsugai-Kohmoto model as a stable quartic fixed point (distinct from Wilson-Fisher) by computing the $\beta-$function in the presence of perturbing local interactions. In vicinity of the half-filled doped Mott state, the…
The two-dimensional two-orbital Hubbard model is studied with the use of finite-size cluster worldline quantum Monte Carlo algorithm. This model is widely used for simulation of the band structure of FeAs clusters, which are structure…
Motivated by recent experiments on the triangular lattice Mott-Hubbard system kappa-(BEDT-TTF)2Cu2(CN)3, we develop a general formalism to investigate quantum spin liquid insulators adjacent to the Mott transition in Hubbard models. This…
Cold atoms confined in periodic potentials are remarkably versatile quantum systems for implementing simple models prevalent in condensed matter theory. In the current experiment, we realize the 2D Bose-Hubbard model by loading a…
The anisotropic two-orbital Hubbard model is investigated at low temperatures using high-precision quantum Monte Carlo (QMC) simulations within dynamical mean-field theory (DMFT). We demonstrate that two distinct orbital-selective Mott…
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…
H\"uckel molecular orbital (HMO) theory provides a semi-empirical treatment of the electronic structure in conjugated {\pi}-electronic systems. A scalable system-agnostic execution of HMO theory on a quantum computer is reported here based…
We study thermodynamics of the 3D Hubbard model at half filling on approach to the N\'eel transition by means of large-scale unbiased Diagrammatic Determinant Monte Carlo simulations. We obtain the transition temperature in the strongly…