Related papers: Dynamical Spectral Weight Transfer in the Orbital …
We study the dynamical spin response of doped two-leg Hubbard-like ladders in the framework of a low-energy effective field theory description given by the SO(6) Gross Neveu model. Using the integrability of the SO(6) Gross-Neveu model, we…
We give a self-contained derivation of the low-energy effective interactions of the SU($N$) Hubbard model, a multiflavor generalization of the one-band Hubbard model, by using a generalized Schrieffer-Wolff transformation (SWT). The…
Many body models undergoing a quantum phase transition to a broken-symmetry phase that survives up to a critical temperature must possess, in the ordered phase, symmetric as well as non-symmetric eigenstates. We predict, and explicitly show…
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…
By applying dynamical mean-field theory in combination with exact diagonalization at zero temperature to a half-filled Hubbard model with two orbitals having distinct noninteracting densities of states, we show that an orbital selective…
Spectral ellipsometry has been used to determine the dielectric function of an untwinned crystal of LaMnO_3 in the spectral range 0.5-5.6 eV at temperatures 50 K < T < 300 K. A pronounced redistribution of spectral weight is found at the…
Single-particle spectral properties near the Mott transition in the one-dimensional Hubbard model are investigated by using the dynamical density-matrix renormalization group method and the Bethe ansatz. The pseudogap, hole-pocket behavior,…
We investigate the electron-energy loss spectrum of one-dimensional undoped CuO$_{3}$ chains within an extended multi-band Hubbard model and an extended one-band Hubbard model, using the standard Lanczos algorithm. Short-range intersite…
We demonstrate that the three-dimensional $e_g$ orbital Hubbard model can be generalized to arbitrary dimension $d$, and that the form of the result is determined uniquely by the requirements that (i) the two-fold degeneracy of the $e_g$…
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…
The orbital-selective electronic behavior is one of the most remarkable manifestations of strong electronic correlations in multi-orbital systems. A prominent example is the orbital-selective Mott transition (OSMT), which is characterized…
We compute the low energy spectral density of transverse currents in theories with holographic duals that exhibit an emergent scaling symmetry characterized by dynamical critical exponent $z$ and hyperscaling violation exponent $\theta$.…
We develop a linked cluster method to calculate the spectral weights of many-particle excitations at zero temperature. The dynamical structure factor is expressed as a sum of exclusive structure factors, each representing contributions from…
The inverse Kohn-Sham density-functional theory (inv-KS) for the electron density of the Hartree-Fock (HF) wave function was revisited within the context of the optimized effective potential (HF- OEP). First, it is proved that the exchange…
We derive an energy bound for inertial Hegselmann-Krause (HK) systems, which we define as a variant of the classic HK model in which the agents can change their weights arbitrarily at each step. We use the bound to prove the convergence of…
We study low-dimensional dynamics in a Kuramoto model with inertia and Hebbian learning. In this model, the coupling strength between oscillators depends on the phase differences between the oscillators and changes according to a Hebbian…
The Huckel molecular-orbital method (with overlap S) is used to derive the S-modified version of the renormalization equations, which are then employed to introduce overlap into the para-, meta- and ortho-benzene dimers' parameters.…
We perform exact numeric calculations for the two-orbital Hubbard model on the four-site cluster. In the limit of large on-site coupling the model becomes equivalent to the spin $S=1$ Heisenberg model. By comparing energy spectra of these…
A model of localized electron wave packets (EWPs), floating and breathing Gaussians with non-orthogonal valence-bond spin-coupling, is applied to compute the high-harmonic generation (HHG) spectrum from a LiH molecule induced by an intense…
We show that the factorized wave-function of Ogata and Shiba can be used to calculate the $k$ dependent spectral functions of the one-dimensional, infinite $U$ Hubbard model, and of some extensions to finite $U$. The resulting spectral…