Related papers: Exact diagonalization study of optical conductivit…
The doping and temperature dependent conductivity of electron-doped cuprates is analysed. The variation of kinetic energy with doping is shown to imply that the materials are approximately as strongly correlated as the hole-doped materials.…
By a novel exact diagonalization technique we show that bound pairs propagate between repulsive Hubbard clusters in a superconducting fashion. The size of the matrices that must be handled depends on the number of fermion configurations…
We study finite-temperature transport properties of the one-dimensional Hubbard model using the density matrix renormalization group. Our aim is two-fold: First, we compute both the charge and the spin current correlation function of the…
The duality relation for the effective conductivity sigma_{e} of 2D isotropic heterophase systems is used for obtaining the exact results for sigma_{e} at arbitrary number of phases N. The exact values of sigma_{e} correspond to the fixed…
We present the doping dependence of the spectral functions, density of states and low frequency behavior of the self-energy for the 2D Hubbard model on the basis of our recently developed theory for the Hubbard model. Strong 2D critical…
We demonstrate that most features ascribed to strong correlation effects in various spectroscopies of the cuprates are captured by a calculation of the self-energy incorporating effects of spin and charge fluctuations. The self energy is…
The optical conductivity of a metal near a quantum critical point (QCP) is expected to depend on frequency not only via the scattering time but also via the effective mass, which acquires a singular frequency dependence near a QCP. We check…
The frequency-dependent conductivity is studied for both the one-dimensional Hubbard model and a model of spinless fermions, using a selection rule, the Bethe ansatz energy eigenstates, and conformal invariance. For densities where the…
We present a numerical study of the doping dependence of the spectral function of the n-type cuprates. Using a variational cluster-perturbation theory approach based upon the self-energy-functional theory, the spectral function of the…
The optical conductivity $\sigma(\omega)$ and the d.c. resistivity $\rho(T)$ within the extended t-J model on a square lattice, as relevant to high-$T_c$ cuprates, are reinvestigated using the exact-diagonalization method for small systems,…
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 dynamics of metallic vertical stripes in cuprates within the three-band Hubbard model based on a recently developed time dependent Gutzwiller approximation. As doping increases the optical conductivity shows transfer of…
A Monte Carlo-maximum entropy calculation of the optical conductivity of the infinite-dimensional Hubbard model is presented. We show that the optical conductivity displays the anomalies found in the cuprate superconductors, including a…
A variational Monte Carlo calculation is used for studying the ground state of the two-dimensional Hubbard model, including hopping between both nearest and next-nearest neighbor sites. Superconductivity with d-wave symmetry is found to be…
We consider the optical conductivity in the one dimensional Hubbard model in the metallic phase close to half filling. In this regime most of the spectral weight is located at frequencies above an energy scale $E_{\rm opt}$ that tends…
We study electric transport near the Mott metal-insulator transition in a triangular-lattice Hubbard model at half filling. We calculate optical conductivity $\sigma(\omega)$ based on a cellular dynamical mean field theory including vertex…
While both the hole and electron doped cuprates can exhibit $d_{x^2-y^2}$-wave superconductivity, the local distribution of the doped carriers is known to be significantly different with the doped holes going primarily on the O sites while…
The frequency-dependent conductivity is studied for the one-dimensional Hubbard model, using a selection rule, the Bethe ansatz, and symmetries associated with conservation laws. For densities where the system is metallic the absorption…
Cluster perturbation theory is applied to the two-dimensional Hubbard $t-t'-t''-U$ model to obtain doping and temperature dependent electronic spectral function with $4 \times 4$ and 12-site clusters. It is shown that evolution of the…
The Dynamic Hubbard Model represents the physics of a multi-band Hubbard model by using a pseudo-spin degree of freedom to dynamically modify the on-site Coulomb interaction. Here we use a dimer system to obtain analytical results for this…