Search results for "Hubbard model"

Spectral Function of the One-Dimensional Hubbard Model away from Half Filling

2004

We calculate the photoemission spectral function of the one-dimensional Hubbard model away from half filling using the dynamical density matrix renormalization group method. An approach for calculating momentum-dependent quantities in finite open chains is presented. Comparison with exact Bethe Ansatz results demonstrates the unprecedented accuracy of our method. Our results show that the photoemission spectrum of the quasi-one-dimensional conductor TTF-TCNQ provides evidence for spin-charge separation on the scale of the conduction band width.

Orbital-selective Mott transitions in a doped two-band Hubbard model with crystal field splitting

2013

We investigate the effects of crystal field splitting in a doped two-band Hubbard model with different bandwidths within dynamical mean-field theory (DMFT), using a quantum Monte Carlo impurity solver. In addition to an orbital-selective Mott phase (OSMP) of the narrow band, which is adiabatically connected with the well-studied OSMP in the half-filled case without crystal field splitting, we find, for sufficiently strong interaction and a suitable crystal field, also an OSMP of the wide band. We establish the phase diagram (in the absence of magnetic or orbital order) at moderate doping as a function of interaction strength and crystal field splitting and show that also the wide-band OSMP …

Spin and charge orderings in the atomic limit of the U-V-J model

2011

In this paper we study a generalization of the 1D Hubbard model by considering density-density and Ising-type spin-spin nearest neighbor (NN) interactions, parameterized by $V$ and $J$, respectively. We present the T=0 phase diagram for both ferro ($J>0$) and anti-ferro ($J<0$) coupling obtained in the narrow-band limit by means of an extension to zero-temperature of the transfer-matrix method. Based on the values of the Hamiltonian parameters, we identify a number of phases that involve orderings of the double occupancy, NN density and spin correlations, being these latter very fragile.

Deciding the fate of the false Mott transition in two dimensions by exact quantum Monte Carlo methods

2015

We present an algorithm for the computation of unbiased Green functions and self-energies for quantum lattice models, free from systematic errors and valid in the thermodynamic limit. The method combines direct lattice simulations using the Blankenbecler Scalapino-Sugar quantum Monte Carlo (BSS-QMC) approach with controlled multigrid extrapolation techniques. We show that the half-filled Hubbard model is insulating at low temperatures even in the weak-coupling regime; the previously claimed Mott transition at intermediate coupling does not exist.

Polarons in thet-J model

1991

A convenient form of the Peierls-Hubbard Hamiltonian is obtained for the case when the Hubbard repulsion is the largest energy parameter. It allows to consider in the spin-wave approximation the properties of the one-hole low-lying excitations of a 2d lattice. For the parameters approximately corresponding to La2CuO4 it is shown that the hole polarons in the CuO2 planes of lightly doped samples are of large size with a solitonlike-shaped highly asymmetric wave function oriented along the diagonals of the planes or of small size depending on the value of the electron-phonon coupling. In both cases the cooperative effect of the electron-phonon and electron-magnon interactions leads to a large…

Infinite single-particle bandwidth of a Mott–Hubbard insulator

2016

The conventional viewpoint of the strongly correlated electron metal-insulator transition is that a single band splits into two upper and lower Hubbard bands at the transition. Much work has investigated whether this transition is continuous or discontinuous. Here we focus on another aspect and ask the question of whether there are additional upper and lower Hubbard bands, which stretch all the way out to infinity — leading to an infinite single-particle bandwidth (or spectral range) for the Mott insulator. While we are not able to provide a rigorous proof of this result, we use exact diagonalization studies on small clusters to motivate the existence of these additional bands, and we discu…

Quantum Monte Carlo study of the alternating extended Peierls–Hubbard model applied to the trans-polyacetylene

2001

Abstract The one-dimensional alternating Peierls–Hubbard model is especially interesting as nontrivial model for conjugated polymer chains, such as polyacetylene. We study this model for chains of 64 sites using the determinantal method based on Hubbard–Stratonovich transformation. We obtain the first electronic energies and their mean fluctuations at half-filling as a function of the on-site electron–electron interaction (both short and long range U, V coupling are considered). We also study the effect of the electron–electron interaction on the dimerization by investigating some of the important correlation functions, such as spin–spin correlation, on-site charge and the specific heat. Th…

Orbital-selective Mott Transitions in a Doped Two-band Hubbard Model

2009

We extend previous studies on orbital-selective Mott transitions in the paramagnetic state of the half-filled degenerate two-band Hubbard model to the general doped case, using a high-precision quantum Monte Carlo dynamical mean-field theory solver. For sufficiently strong interactions, orbital-selective Mott transitions as a function of total band filling are clearly visible in the band-specific fillings, quasiparticle weights, double occupancies, and spectra. The results are contrasted with those of single-band models for similar correlation strengths.

Low-Temperature Phases in Two-Orbital Hubbard Model Realized with Ultracold Atoms in Optical Lattices

2020

Application of the Density Matrix Renormalization Group in momentum space

2001

We investigate the application of the Density Matrix Renormalization Group (DMRG) to the Hubbard model in momentum-space. We treat the one-dimensional models with dispersion relations corresponding to nearest-neighbor hopping and $1/r$ hopping and the two-dimensional model with isotropic nearest-neighbor hopping. By comparing with the exact solutions for both one-dimensional models and with exact diagonalization in two dimensions, we first investigate the convergence of the ground-state energy. We find variational convergence of the energy with the number of states kept for all models and parameter sets. In contrast to the real-space algorithm, the accuracy becomes rapidly worse with increa…