Related papers: General spectral function expressions of a 1D corr…
It is shown that the kinematic interaction caused by the quasi-Fermi character of commutation relations for operators of the atomic representation can induce pseudogap behavior of the spectral characteristics of an ensemble of Hubbard…
We present the first calculation of fermion spectral function at finite temperature in quark-meson model in the framework of the functional renormalization group (FRG). We compare the results in two truncations, after first evolving flow…
We study single electron spectral functions in a quantum dimer model introduced by Punk, Allais and Sachdev (Ref. [1]). The Hilbert space of this model is spanned by hard-core coverings of the square lattice with two types of dimers:…
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…
The one-electron spectral-weight function of the half-filled ionic Hubbard model is calculated by means of Quantum Monte Carlo. A metallic regimen occurs between two values of the coupling constant (Hubbard U) U1 < U2 . The system is a band…
The dispersions, weights, and widths of the peaks of the single-particle spectral function in the presence of pair correlations, for a Fermi gas with either attractive or repulsive short-range inter-particle interaction, are determined in…
It is shown that the parametric spectral statistics in the critical random matrix ensemble with multifractal eigenvector statistics are identical to the statistics of correlated 1D fermions at finite temperatures. For weak multifractality…
A strong-coupling series expansion for the Green's function and the extremely-correlated Fermi liquid (ECFL) theory are used to calculate the moments of the electronic spectral functions of the infinite-U Hubbard model. Results from these…
Spectral functions of symmetric matrices -- those depending on matrices only through their eigenvalues -- appear often in optimization. A cornerstone variational analytic tool for studying such functions is a formula relating their…
We present a method to obtain spectral functions at finite temperature and density from the Functional Renormalization Group. Our method is based on a thermodynamically consistent truncation of the flow equations for 2-point functions with…
.Stochastic models based on random diffusivities, such as the diffusing-diffusivity approach, are popular concepts for the description of non-Gaussian diffusion in heterogeneous media. Studies of these models typically focus on the moments…
Using a recently developed perturbative approach, which considers Hubbard operators as fundamental excitations, we have performed electronic self-energy and spectral function calculations for the $t-J$ model on the square lattice. We have…
We present an efficient method for incorporating the dynamical effects of the screening of the Hubbard U by electronic degrees of freedom in the solid into the single site dynamical mean field approximation. The formalism is illustrated by…
We calculate the spectral weight of the one- and two-dimensional Hubbard models, by performing exact diagonalizations of finite clusters and treating inter-cluster hopping with perturbation theory. Even with relatively modest clusters (e.g.…
Spectral embedding uses eigenfunctions of the discrete Laplacian on a weighted graph to obtain coordinates for an embedding of an abstract data set into Euclidean space. We propose a new pre-processing step of first using the eigenfunctions…
We outline a general formalism of hydrodynamics for quantum systems with multiple particle species which undergo completely elastic scattering. In the thermodynamic limit, the complete kinematic data of the problem consists of the particle…
A dynamical theory which accounts for all microscopic one-electron processes is used to study the spectral function of the 1D Hubbard model for the whole $(k, \omega)$-plane, beyond previous studies which focused on the weight distribution…
The technique of Weinberg's spectral-function sum rule is a powerful tool for a study of models in which global symmetry is dynamically broken. It enables us to convert information on the short-distance behavior of a theory to relations…
We study strongly correlated Hubbard systems extended to symmetric $N$-component fermions. We focus on the intermediate-temperature regime between magnetic superexchange and interaction energy, which is relevant to current ultracold…
Dynamical potentials appear in many advanced electronic-structure methods, including self-energies from many-body perturbation theory, dynamical mean-field theory, electronic-transport formulations, and many embedding approaches. Here, we…