Related papers: Weak Correlation and Strong Relativistic Effects o…
Interfacing unbiased quantum Monte Carlo simulations with state-of-art analytic continuation techniques, we obtain exact numerical results for dynamical density and spin correlations in the attractive Hubbard model, describing a…
We investigate a gas of superfluid fermionic atoms trapped in two hyperfine states by a spherical harmonic potential. We propose a new regularization method to remove the ultraviolet divergence in the Hartree-Fock-Bogoliubov equations…
Plane-wave electronic-structure predictions based upon orbital-dependent density-functional theory (OD-DFT) approximations, such as hybrid density-functional methods and self-interaction density-functional corrections, are severely affected…
When a photon collides with a laser pulse, an electron-positron pair can be produced via the nonlinear Breit-Wheeler process. A simulation framework has been developed to calculate this process, which is based on a ponderomotive approach…
Angular particle correlations are a powerful tool to study collective effects and in-medium jet modification as well as their interplay in the hot and dense medium produced in central heavy-ion collisions. We present measurements of…
The multi-configuration Dirac-Hartree-Fock method was employed to calculate the total and excitation energies, oscillator strengths and hyperfine structure constants for low-lying levels of Sm I. In the first-order perturbation…
The functional renormalization group has become a widely used tool for the analysis of the leading low-temperature correlations in weakly to moderately coupled many-fermion lattice systems. A bottleneck for quantitatively more precise…
Improved collisions strengths for the mid-infrared and optical transitions in Ne V are presented. Breit-Pauli R-Matrix calculations for electron impact excitation are carried out with fully resolved near-threshold resonances at very low…
We introduce the response function (RFs) approach to model the weak lensing statistics in the context of separate universe formalism. Numerical results for the RFs are presented for various semi-analytical models that include perturbative…
Inspired by the recently discovered non-relativistic fermionic fixed points, we investigate how the presence of bulk dipole coupling modifies the spectral function at one of these novel fixed points. As a result, although the infinite flat…
Neutral uranium (U I) is a very difficult atom for theoretical calculations due to a large number of valence electrons, six, strong valence-valence and valence-core correlations, high density of states, and relativistic effects.…
The fundamental measure approach to classical density functional theory has been shown to be a powerful tool to predict various thermodynamic properties of hard-sphere systems. We employ this approach to determine not only one-particle…
A highly fluorinated anatase lattice has been recently reported, providing a new class of materials whose general chemical formula is $\rm Ti_{1- \mathit x}\square_{\mathit x}X_{4\mathit x}O_{2- 4\mathit x}$ (X$^-$ = F$^-$ or OH$^-$). To…
We have developed a Fock-space relativistic coupled-cluster theory based method for the calculation of electric dipole polarizability of one-valence atoms and ions. We employ this method to compute the ground-state and spin-orbit coupled…
A number of methods are discussed which may serve for a treatment of electron correlations in solids. When the electron correlations are relatively weak like in semiconductors or a number of ionic crystals one may start from a…
We extend previous work on alkali halides by calculations for the heavy-atom species RbF, RbCl, LiBr, NaBr, KBr, RbBr, LiI, NaI, KI, and RbI. Relativistic effects are included by means of energy-consistent pseudopotentials, correlations are…
Gauge potentials with different configurations have been recently realized in the optical lattice experiments. It is remarkable that one of the simplest gauge can generate particle energy spectrum with the self-similar structure known as a…
We study a set of many-body wave-functions of Fermions that are naturally written using momentum space basis and allow for quantum superposition of Fermion occupancy, $\{n_{\bf k}\}$. This {enables} us to capture the fluctuations of the…
The mechanism of f-electron delocalization is investigated within the multi-orbital Anderson lattice model by means of diagrammatic perturbation theory from the atomic limit. The derived equations couple the intra-atomic transition…
We numerically analyse the density field of three-dimensional randomly jammed packings of monodisperse soft frictionles spherical particles, paying special attention to fluctuations occurring at large lengthscales. We study in detail the…