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.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…
Recent ARPES experiments on doped 1D cuprates revealed the importance of effective near-neighbor (NN) attractions in explaining certain features in spectral functions. Here we investigate spectral properties of the extended Hubbard model…
We continue the study of the $u(2|2)$-supersymmetric extension of the Hubbard model in one dimension. We determine the excitation spectrum at zero temperature even in the sectors where the ground states are $u(2|2)$-descendants of Bethe…
We use Perturbative Continuous Unitary Transformations (PCUT) to study the one dimensional Extended Ionic Hubbard Model (EIHM) at half-filling in the band insulator region. The extended ionic Hubbard model, in addition to the usual ionic…
Background: A primary goal of deuteron electrodisintegration is the possibility of extracting the deuteron momentum distribution. This extraction is inherently fraught with difficulty, as the momentum distribution is not an observable and…
Perdew et al. [Phys. Rev. Lett 49, 1691 (1982)] discovered and proved two different properties of exact Kohn-Sham density functional theory (DFT): (i) The exact total energy versus particle number is a series of linear segments between…
We compute the finite-temperature single-particle spectral function of a one-dimensional Luttinger liquid coupled to an optical phonon band. The calculation is performed exactly for the case in which electron-phonon coupling is purely…
The dual-fermion approach offers a way to perform diagrammatic expansion around the dynamical mean-field theory. Using this formalism, the influence of antiferromagnetic fluctuations on the self-energy is taken into account through…
We introduce 'single-particle-exact density functional theory' (1pEx-DFT), a novel density functional approach that represents all single-particle contributions to the energy with exact functionals. Here, we parameterize interaction energy…
Due to its favorable computational efficiency time-dependent (TD) density functional theory (DFT) enables the prediction of electronic spectra in a high-throughput manner across chemical space. Its predictions, however, can be quite…
The magnetic, noncollinear parametrization of Dudarev's DFT+$U$ method is generalized to fully-relativistic ultrasoft pseudopotentials. We present the definition of the DFT+$U$ total energy functional, and the calculation of forces and…
In this paper we describe the pseudoparticles, holons, and spinons whose occupancy configurations describe the energy eigenstates of the one-dimensional (1D) Hubbard model in terms of rotated electrons. Rotated electrons are related to…
We propose a novel dark-energy equation-of-state parametrization, with a single parameter $\eta$ that quantifies the deviation from $\Lambda$CDM cosmology. We first confront the scenario with various datasets, from Hubble function (OHD),…
The article is devoted to the relativistic study of elastic $pD$ backward scattering based on the one-nucleon exchange diagram. Calculations were performed using relativistic deuteron wave functions obtained by solving the Bethe-Salpeter…
Within the framework of density functional perturbation theory (DFPT), we implement and test a novel "metric wave" response-function approach. It consists in the reformulation of an acoustic phonon perturbation in the curvilinear frame that…
Comparing experimental data for high temperature cuprate superconductors with numerical results for electronic models, it is becoming apparent that a hopping along the plaquette diagonals has to be included to obtain a quantitative…
We consider single-particle properties in the one-dimensional repulsive Hubbard model at commensurate fillings in the metallic phase. We determine the real-time evolution of the retarded Green's function by matrix-product state methods. We…
The dimerized one-dimensional Hubbard model is studied in the framework of lattice density-functional theory (LDFT). The single-particle density matrix gamma_{ij} with respect to the lattice sites is considered as basic variable. The…
Non-Hermitian phenomena offer a novel approach to analyze and interpret spectra in the presence of interactions. Using the density-matrix renormalization group (DMRG), we demonstrate the existence of exceptional points for the one-particle…
We present a first-principles framework to extract deformation potentials in Silicon based on density-functional theory (DFT) and density-functional perturbation theory (DFPT). We compute the electronic band structures, phonon dispersion…