Related papers: Thermodynamics of the 2D Hubbard model
The canonical one-band Hubbard model is studied using a computational method that mixes the Monte Carlo procedure with the mean field approximation. This technique allows us to incorporate thermal fluctuations and the development of…
We have systematically studied the thermodynamic properties of a two-dimensional half-filled SU(2N) Hubbard model on a square lattice by using the determinant quantum Monte Carlo method. The entropy-temperature relation, the isoentropy…
We present results on thermodynamic quantities, resistivity and optical conductivity for the Hubbard model on a simple hypercubic lattice in infinite dimensions. Our results for the paramagnetic phase display the features expected from an…
The equation for the electron Green's function of the fermionic Hubbard model, derived using the strong coupling diagram technique, is solved self-consistently for the near-neighbor form of the kinetic energy and for half-filling. In this…
We study the low-temperature critical behavior of the one-dimensional Hubbard model near half filling caused by enhanced antiferromagnetic fluctuations. We use a mean-field-type approximation with a two-particle self-consistency…
At the Mott transition, electron-electron interaction changes a metal, in which electrons are itinerant, to an insulator, in which electrons are localized. This phenomenon is central to quantum materials. Here we contribute to its…
We study the temperature dependence of the single particle spectral function as well as of the dynamical spin and charge structure factors for the one-dimensional Hubbard model using the finite temperature auxiliary field quantum Monte…
Using a dynamical cluster quantum Monte Carlo approximation we investigate the d-wave superconducting transition temperature $T_c$ in the doped 2D repulsive Hubbard model with a weak inhomogeneity. The inhomogeneity is introduced in the…
The interplay of disorder and strong correlations in quantum many-body systems remains an open question. That is despite much progress made in recent years with ultracold atoms in optical lattices to better understand phenomena such as…
We investigate the attractive Hubbard model in infinite spatial dimensions by combining dynamical mean-field theory with a strong-coupling continuous-time quantum Monte Carlo method. By calculating the superfluid order parameter and the…
We report on the interplay of localized and extended degrees of freedom in the metallic state of high-temperature superconductors in a multiband setting. Various ways in which the bare magnetic response may become incommensurate are…
A dynamic cluster quantum Monte Carlo algorithm is used to study a spin susceptibility representation of the pairing interaction for the two-dimensional Hubbard model with an on-site Coulomb interaction equal to the bandwidth for various…
Including finite-temperature effects from the electronic degrees of freedom in electronic structure calculations of semiconductors and metals is desired; however, in practice it remains exceedingly difficult when using zero-temperature…
We present a novel treatment of finite temperature properties of the one-dimensional Hubbard model. Our approach is based on a Trotter-Suzuki mapping utilizing Shastry's classical model and a subsequent investigation of the quantum transfer…
Recently a quantum simulator for the 2D Fermi-Hubbard model on an anisotropic triangular lattice has been realized, where both geometrical frustration and doping can be continuously tuned. Here we provide a comprehensive comparison between…
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…
The extended Hubbard model can host s-wave, d-wave and p-wave superconducting phases depending on the values of the on-site and nearest-neighbour interactions. Upon detailed examination of the free energy functional of the gap in this…
Monte Carlo simulations are performed for the S = 1/2 XY and ferro- and antiferromagnetic Heisenberg model in two dimensions using the loop algorithm. Thermodynamic properties of all these models are investigated in wide temperature range.…
New numerical method to calculate thermodynmic Bethe ansatz equations is proposed based on Newton's method. Thermodynamic quantities of one-dimensional Hubbard model is numerically calculated and compared with high temperature expansion and…
In this work we introduce the Dual Boson Diagrammatic Monte Carlo technique for strongly interacting electronic systems. This method combines the strength of dynamical mean-filed theory for non-perturbative description of local correlations…