相关论文: Current-current correlations in a CuO_3 model syst…
We study the ground state of the one-dimensional half-filled Hubbard model with on-site (nearest-neighbor) repulsive interaction $U$ ($V$) and nearest-neighbor hopping $t$. In order to obtain an accurate phase diagram, we consider various…
We investigate electronic properties of the doped two-leg Hubbard ladder with both the onsite and the nearest-neighbor Coulomb repulsions, by using the the weak-coupling renormalization-group method. It is shown that, for strong…
We demonstrate the instability of the normal state of purely repulsive fermionic systems towards the transition to the Kohn-Luttinger superconducting state. We construct the superconducting phase diagrams of these systems in the framework…
A strong-coupling expansion for models of correlated electrons in any dimension is presented. The method is applied to the Hubbard model in $d$ dimensions and compared with numerical results in $d=1$. Third order expansion of the Green…
Stimulated by recent works highlighting the indispensable role of Coulomb interactions in the formation of helical chains and chiral electronic order in the elemental chalcogens, we explore the p-orbital Hubbard model on a one-dimensional…
A recently discovered family of Kagome lattice materials, $\emph{A}\mathrm{V}_{3}\mathrm{Sb}_{5}$($\emph{A}$= $\mathrm{K,Rb,Cs}$), has attracted great interest, especially in the debate over its dominant superconducting pairing symmetry. To…
The ground state of a one-dimensional Hubbard model having the next-nearest neighbor hopping (t') as well as the nearest-neighbor one (t) is numerically investigated at half-filling. A quantum Monte Carlo result shows a slowly decaying…
Using the Density Matrix Renormalization Group and two-leg ladders, we investigate an electronic two-orbital Hubbard model including plaquette diagonal hopping amplitudes. Our goal is to search for regimes where charges added to the undoped…
We constrain an interacting, holographic dark energy model, first proposed by two of us in [1], with observational data from supernovae, CMB shift, baryon acoustic oscillations, x-rays, and the Hubble rate. The growth function for this…
Optical conductivity spectra are studied for the Falicov-Kimball model with correlated hopping on the Bethe lattice. An expression for the current-current correlation function is derived using dynamical mean field theory. In the metallic…
The atomistic Hubbard interaction U, representing the on-site Coulomb repulsion, serves as a pivotal parameter in theoretical models describing of correlated systems, yet its precise experimental determination especially in moir\'e systems…
The nearest-neighbor superexchange-mediated mechanism for d_{x^2-y^2}-wave superconductivity in the one-band Hubbard model faces the challenge that nearest-neighbor Coulomb repulsion can be larger than superexchange. To answer this…
We employ the (dynamical) density matrix renormalization group technique to investigate the ground-state properties of the Bose-Hubbard model with nearest-neighbor transfer amplitudes t and local two-body and three-body repulsion of…
An extended Hubbard model on a two-leg ladder is numerically studied by means of the quantum Monte Carlo techniques. The model we study has the nearest-neighbor interactions which are repulsive along chains and attractive for rungs. The…
The charge ordering transition induced by the nearest-neighbor Coulomb repulsion, V, in the 1/4-filled extended Hubbard model is investigated using Cellular Dynamical Mean-Field Theory. We find a transition to a strongly renormalized charge…
The Hubbard model is the simplest model that is believed to exhibit superconductivity arising from purely repulsive interactions, and has been extensively applied to explore a variety of unconventional superconducting systems. Here we study…
We investigated kinetic properties of correlated pairing states in strongly correlated phase of the Hubbard model in two space dimensions. We employ an optimization variational Monte Carlo method, where we use the improved wave function…
We report on the result of quantum Monte Carlo simulation of quasi-one-dimensional electron systems at 1/4-filling, considering organic superconductors such as TMTSF- and TMTTF-salts. We focus on the effect of dimensionality (interchain…
It is an undisputed textbook fact that non-retarded van der Waals (vdW) interactions between isotropic dimers are attractive, regardless of the polarizability of the interacting systems or spatial dimensionality. The universality of vdW…
We study the hole binding energy and pairing correlations in the three-band Hubbard model coupled to an apical oxygen phonon, by exact diagonalization and constrained-path Monte Carlo simulations. In the physically relevant charge-transfer…