Related papers: Modifying the HF procedure to include screening ef…
An approximation-free, numerically efficient algorithm is presented for the Hamiltonian eigen-states of the Stark-Hydrogen problem describing a quantum particle exposed to the central Coulomb force and a homogeneous external field. As an…
We present the valence electron energy-loss spectrum and the dielectric function of monoclinic hafnia (m-HfO$_2$) obtained from time-dependent density-functional theory (TDDFT) predictions and compared to energy-filtered spectroscopic…
In the Thomas-Fermi model for the atom or ion, the electric potential $\phi$ and electron density $n$ are both expressed in terms of a screening number $\chi$ and the radius $x$. The second order differential equation for the screening…
The total energy and electron addition and removal spectra can in principle be obtained exactly from the one-body Green's function. In practice, the Green's function is obtained from an approximate self-energy. In the framework of many-body…
The Dirac Hamiltonian $H^{\left(D\right)}$ for relativistic charged fermions minimally coupled to (possibly time-dependent) electromagnetic fields is transformed with a purpose-built flow equation method, so that the result of that…
The quantum Cram\'er-Rao theorem states that the quantum Fisher information (QFI) bounds the best achievable precision in the estimation of a quantum parameter $\xi$. This is true, however, under the assumption that the measurement employed…
Consider a complex energy $z$ for a $N$-particle Hamiltonian $H$ and let $\chi$ be any wave packet accounting for any channel flux. The time independent mean field (TIMF) approximation of the inhomogeneous, linear equation…
The $GW$ method for calculating quasi-particle energies of solids commonly begin from a DFT Hamiltonian and Kohn-Sham orbitals in a plane wave basis. Screening of the coulomb interaction is implemented using the inverse dielectric function…
We study the equilibration and relaxation processes within the time-dependent Hartree-Fock approach using the Wigner distribution function. On the technical side we present a geometrically unrestricted framework which allows us to calculate…
Calculations of the ground state of inhomogeneous many-electron systems involve a solving of the Poisson equation for Coulomb potential and the Schroedinger equation for single-particle orbitals. Due to nonlinearity and complexity this set…
In a recent Letter, Baer et al. present a stochastic method for Kohn-Sham density functional theory calculations. Their convergence criterion is the self-averaging total energy per electron, which requires a number of statistical samples…
Quantum mechanical scalar particle with polarizability is considered in the presence of the Coulomb field. Separation of variables is performed with the use of Wigner $D$-functions, the radial system of 15 equations is reduced to a single…
The computation of the emitted radiation by an accelerated external particle can be addressed in a gauge theory with the insertion of a Wilson loop. With the addition of conformal symmetry this problem is consistently formalized in terms of…
The general procedure underlying Hartree-Fock and Kohn-Sham density functional theory calculations consists in optimizing orbitals for a self-consistent solution of the Roothaan-Hall equations in an iterative process. It is often ignored…
We study observables in a conformal field theory which are very closely related to the ones used to describe hadronic events at colliders. We focus on the correlation functions of the energies deposited on calorimeters placed at a large…
We have developed and implemented a self-consistent density functional method using standard norm-conserving pseudopotentials and a flexible, numerical LCAO basis set, which includes multiple-zeta and polarization orbitals. Exchange and…
The energy loss behaviour of fission fragments (FF) from $^{252}$Cf(sf) in thin Mylar ($H_8 C_{10} O_4$) and Aluminium absorber foils have been revisited. The aim is to investigate the observed change in the well known asymmetric energy of…
While ab initio many-body techniques have been able to successfully describe the properties of light and intermediate mass nuclei based on chiral effective field theory interactions, neutron-rich nuclei still remain out of reach for these…
The standard way to calculate the Kohn-Sham orbitals utilizes an approximation of the potential. The approximation consists in a projection of the potential into a finite subspace of basis functions. The orbitals, calculated with the…
We prove the existence of solutions of the reduced Hartree-Fock equations at finite temperature for a periodic crystal with a small defect, and show total screening of the defect charge by the electrons. We also show the convergence of the…