Related papers: Hubbard nanoclusters far from equilibrium
The conserving approximation scheme to many-body problems was developed by Kadanoff and Baym using the functional-derivative approach. Another approach for the Hubbard model also satisfies conservation laws, but in addition it satisfies the…
We have studied nonequilibrium dynamics of the one-dimensional Hubbard model using the generalized hydrodynamic theory. We mainly investigated the spatio-temporal profile of charge density, energy density and their currents using the…
We start with a variational approach and derive a set of coupled integral equations for the bound states of $N$ identical spin-$\uparrow$ fermions and a single spin-$\downarrow$ fermion in a generic multiband Hubbard Hamiltonian with an…
We study the Hubbard model with time-reversal invariant flux and spin-orbit coupling and position-dependent onsite energies on the kagome lattice, using numerical and analytical methods. In particular, we perform calculations using real…
We put forward a practical nonequilibrium Green's function (NEGF) scheme to perform real-time evolutions of many-body interacting systems driven out of equilibrium by external fields. CHEERS is a computational tool to solve the NEGF…
The nonperturbative nature of nucleon-nucleon interactions evolved to low momentum has recently been investigated in free space and at finite density using Weinberg eigenvalues as a diagnostic. This analysis is extended here to the…
Using a dynamic cluster quantum Monte Carlo approximation, we study a two-dimensional Hubbard model with a small orthorhombic distortion in the nearest neighbor hopping integrals. We find a large nematic response in the low-frequency…
Starting from the (Hubbard) model of an atom, we demonstrate that the uniqueness of the mapping from the interacting to the noninteracting Green's function, $G\to G_0$, is strongly violated, by providing numerous explicit examples of…
This study examines how the GW approximation, one of the techniques covered by Green's functions and on many-body approximations (GFMBA), fares compared to the treatment of the Hubbard model solved using an exact diagonalization (ED)…
Dynamic Hubbard models are extensions of the conventional Hubbard model that take into account the fact that atomic orbitals expand upon double occupancy. It is shown here that systems described by dynamic Hubbard models have a tendency to…
A self-energy-functional approach is applied to construct cluster approximations for correlated lattice models. It turns out that the cluster-perturbation theory (Senechal et al, PRL 84, 522 (2000)) and the cellular dynamical mean-field…
We consider the out-of-equilibrium dynamics of the Heisenberg anisotropic quantum spin--$1/2$ chain threaded by a time-dependent magnetic flux. In the spirit of the recently developed generalized hydrodynamics (GHD), we exploit the…
The optical conductivity contains information about energy absorption and the underlying physical processes. In finite-dimensional systems, vertex corrections to the bare bubble need to be considered, which is a computationally challenging…
A recently introduced particle-based model for fluid dynamics with effective excluded volume interactions is analyzed in detail. The interactions are modeled by means of stochastic multiparticle collisions which are biased and depend on…
The theoretical description of strongly correlated quantum systems out of equilibrium presents several challenges and a number of open questions persist. In this paper we focus on nonlinear electronic transport through a quantum dot…
We present results for many-body perturbation theory for the one-body Green's function at finite temperatures using the Matsubara formalism. Our method relies on the accurate representation of the single-particle states in standard Gaussian…
The imbalanced Hubbard model features a transition between dynamic regimes depending on the mass ratio and coupling strength between two different particle species. A slowdown of the lighter particle transport can be attributed to an…
By generalizing a class of models recently introduced to account for protracted transients in biological systems, we identify a novel mechanism for hyperuniformity. In this model, competition of particles over a shared resource guides the…
A closed set of coupled equations of motion for the description of time-dependent electron transport is derived. It provides the time evolution of energy-resolved quantities constructed from non-equilibrium Green functions. By means of an…
Considering von Neumann expression for reduced density matrix as thermodynamic entropy of a system strongly coupled to baths, we use nonequilibrium Green's function (NEGF) techniques to derive bath and energy resolved expressions for…