Related papers: The one-particle Green's function of one.dimension…
We study the one-dimensional Fermionic Hubbard model with SU(N) spin symmetry in the incommensurate filling case. The basic properties of Green's function, momentum distribution and tunneling density of states of the system at low…
We apply the density-matrix renormalization group (DMRG) method to a one-dimensional Hubbard model that lacks Umklapp scattering and thus provides an ideal case to study the Mott-Hubbard transition analytically and numerically. The model…
The single electron Green's function of the one-dimensional Tomonaga-Luttinger model in the presence of open boundaries is calculated with bosonization methods. We show that the critical exponents of the local spectral density and of the…
Though most fermionic Mott insulators order at low temperatures, ordering is ancillary to their insulating behaviour. Our emphasis here is on disentangling ordering from the intrinsic strongly correlated physics of a doped half-filled band.…
The density-density response in optimally doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+x}$ has recently been shown to exhibit conformal symmetry. Using, the experimentally inferred conformal dynamic susceptibility, we compute the resultant quantum…
We introduce a general scheme to consistently truncate equations of motion for Green's functions. Our scheme is guaranteed to generate physical Green's functions with real excitation energies and positive spectral weights. There are free…
The low-temperature properties of the two-dimensional attractive Hubbard model are strongly influenced by the fermion density. Away from half-filling, there is a finite-temperature transition to a phase with s-wave pairing order. However,…
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 study the anisotropic two-dimensional Hubbard model at and near half filling within a functional renormalization group method, focusing on the structure of momentum-dependent correlations which grow strongly upon approaching a critical…
We study the two-particle spectral functions and collective modes of weakly disordered superconductors using a disordered attractive Hubbard model on square lattice. We show that the disorder induced scattering between collective modes…
Starting from the Hubbard model in the weak-coupling limit, we derive a spin-fermion model where the collective spin excitations are described by a non-linear sigma model. This result is used to compute the fermion spectral function $A({\bf…
We study the single-particle spectral properties of a model for coexisting AFM and ICDW critical fluctuations coupled to electrons, which naturally arises in the context of the stripe-quantum-critical-point scenario for high-Tc…
We perform large scale projector determinant quantum Monte-Carlo simulations to study the insulating states of the half-filled SU(6) Hubbard model on the square lattice. The transition from the antiferromagnetic state to the valence bond…
This work investigates a d-p Hubbard model by the n-pole approximation in the hole-doped regime. In particular, the spectral function $A(\omega,\vec{k})$ is analyzed varying the filling, the local Coulomb interaction and the $d-p$…
We study electronic structure of hole- and electron-doped Mott insulators in the two-dimensional Hubbard model to reach a unified picture for the normal state of cuprate high-Tc superconductors. By using a cluster extension of the dynamical…
Many-body functionals of the Green's function can provide fundamental advances in electronic-structure calculations, due to their ability to accurately predict both spectral and thermodynamic properties, such as angle-resolved photoemission…
In this study the metal-insulator transition in the square-lattice Hubbard model at half-filling is revisited in relation to the DOS and spectral functions by means of the ladder dual fermion approximation (LDFA). For this purpose, a new…
Cluster perturbation theory in combination with the Lanczos method is used to compute the one-electron spectral function of the Holstein polaron in one and two dimensions. It is shown that the method allows reliable calculations using…
The Hubbard model is investigated in the framework of lattice density functional theory (LDFT). The single-particle density matrix $\gamma_{ij}$ with respect the lattice sites is considered as the basic variable of the many-body problem. A…
We introduce a method that allows the evaluation of general expressions for the spectral functions of the one-dimensional Hubbard model for all values of the on-site electronic repulsion U. The spectral weights are expressed in terms of…