相关论文: Bond-charge Interaction in the extended Hubbard ch…
We study the coexistence of pair- (PDW) and charge-density-wave (CDW) states within the single-band $t$-$J$-$U$ and Hubbard models of $d$-$wave$ superconductivity and discuss our results in the context of the experimental observations for…
Motivated by the recent experimental evidence of commensurate surface CDW in Pb/Ge(111) and Sn/Ge(111) $\sqrt{3}$-adlayer structures, as well as by the insulating states found on K/Si(111):B and SiC(0001), we have investigated the role of…
The ground-state phase diagram is numerically studied for an electronic model consisting of the spin exchange term (J) and the correlated hopping term (t_3: the three-site term). This model has no single-particle hopping and the ratio of…
We study, using a perturbative renormalization group technique, the phase diagrams of bond-aligned and diagonal Hubbard ladders defined as sections of a square lattice with nearest-neighbor and next-nearest-neighbor hopping. We find that…
We consider a modified extended Hubbard model (EHM) which, in addition to the on-site repulsion U and nearest-neighbor repulsion V, includes polarization effects in second-order perturbation theory. The model is equivalent to an EHM with…
We analyze effective d-wave interactions in the two-dimensional extended Hubbard model at weak coupling and small to moderate doping. The interactions are computed from a renormalization group flow. Attractive d-wave interactions are…
The interactions between holes in the Hubbard model, in the low density, intermediate to strong coupling limit, are investigated. Dressed spin polarons in neighboring sites have an increased kinetic energy and an enhanced hopping rate. Both…
We study the ground-state properties of the double-chain Hubbard model coupled with ferromagnetic exchange interaction by using the weak-coupling theory, density-matrix renormalization group technique, and Lanczos exact-diagonalization…
Using the dynamical cluster approximation, we calculate the correlation functions associated with the nearest neighbor bond operator which measure the z component of the spin exchange in the two-dimensional Hubbard model with $U$ equal to…
On the purpose of studying the effect of long-range Coulomb-interaction in strongly correlated electronic systems we bring in as its representative the nearest-neighbor repulsion ($v$) in addition to the on-site repulsion ($u$) and shall…
Interchain hopping in systems of coupled chains of correlated electrons is investigated by exact diagonalizations and Quantum-Monte-Carlo methods. For two weakly coupled Hubbard chains at commensurate densities (e.g. n=1/3) the splitting at…
In condensed matter systems with the Coulomb interaction playing an important role one expects, besides the on-site (local) Hubbard-type interaction, that also other (non-local) terms depending on the site occupancy, known as correlated or…
We obtain the exact solution of a general Hubbard chain with kinetic energy $t$, bond-charge interaction $X$ and on-site interaction $U$ with the only restriction $t = X$. At zero temperature and half filling, the model exhibits a Mott…
We present a compelling response of a low-dimensional strongly correlated system to an external perturbation. Using the time-dependent Lanczos method we investigate a nonequilibrium evolution of the half-filled one-dimensional extended…
We determine the quantum phase diagram of the one-dimensional Hubbard model with bond-charge interaction X in addition to the usual Coulomb repulsion U at half-filling. For large enough X and positive U the model shows three phases. For…
We study the ground state properties of the Hubbard model on three-leg triangular cylinders using large-scale density-matrix renormalization group simulations. At half-filling, we identify an intermediate gapless spin liquid phase between a…
Using {\it ab initio} approaches for extended Hubbard interactions coupled to phonons, we reveal that the intersite Coulomb interaction plays important roles in determining various distinctive phases of the paradigmatic charge ordered…
The electronic correlations on a C$_{20}$ molecule, as described by an extended Hubbard Hamiltonian with a nearest neighbor Coulomb interaction of strength $V$, are studied using quantum Monte Carlo and exact diagonalization methods. For…
We study the square-lattice extended Hubbard model with on-site $U$ and nearest-neighbor $V$ interactions by exact diagonalization. We show that non-equilibrium quench dynamics can help determine the equilibrium phase transition boundaries,…
We have studied the extended Hubbard model with pair hopping in the atomic limit for arbitrary electron density and chemical potential. The Hamiltonian considered consists of (i) the effective on-site interaction U and (ii) the intersite…