Related papers: Vacuum polarization in Uranium
In this work, we propose an efficient and accurate computational method to evaluate the many-potential $\alpha\left(Z\alpha\right)^{n\ge3}$ vacuum polarization density of hydrogen-like atoms within the finite-basis approximation of the…
An ab initio Wannier-function-based approach to electronic ground-state calculations for crystalline solids is outlined. In the framework of the linear combination of atomic orbitals method the infinite character of the solid is rigorously…
The nuclear-polarization corrections to the energy levels of highly charged ions are systematically investigated to leading order in the fine-structure constant. To this end, the notion of effective photon propagators with…
The ionization of two-active-electron systems by intense laser fields is investigated theoretically. In comparison with time-dependent Hartree-Fock and exact two electron simulation, we show that the ionization rate is overestimated in SAE…
We calculate ground-state energies and densities of a helium atom confined in an impenetrable spherical box within density functional theory. These calculations are performed by variationally solving Kohn-Sham equation with the ground-state…
Four-component Dirac Hartree--Fock is an accurate mean-field method for treating molecular systems where relativistic effects are important. However, the computational cost and complexity of the two-electron interaction makes this method…
We calculate vacuum polarization corrections to the binding energies in neutral alkali atoms Na through to the superheavy element E119. We employ the relativistic Hartree-Fock method to demonstrate the importance of relaxation of the…
The hadronic vacuum polarization correction to the $g$ factor of a bound electron is investigated theoretically. An effective hadronic Uehling potential obtained from measured cross sections of $e^- e^+$ annihilation into hadrons is…
The vacuum polarization due to chiral fermions on a 4--dimensional Euclidean lattice is calculated according to the overlap prescription. The fermions are coupled to weak and slowly varying background gauge and Higgs fields, and the…
In this paper we consider a model of the Dirac vacuum in classical electromagnetic fields at positive temperature. We adopt the Pauli-Villars regularisation technique in order to properly define the free energy of the vacuum, extending the…
We use the Hartree-Fock method to study an interacting one-dimensional electron system on a finite wire, partially depleted at the center by a smooth potential barrier. A uniform one-Tesla Zeeman field is applied throughout the system. We…
Non-perturbative vacuum polarization effects are explored for a supercritical Dirac-Coulomb system with $Z > Z_{cr,1}$ in 2+1 D, based on the original combination of analytical methods, computer algebra and numerical calculations, proposed…
We give an analytical formula for the vacuum polarization of a massless minimally coupled scalar field at the horizon of a rotating black hole with subtracted geometry. This is the first example of an exact, analytical result for a…
Using the Hamiltonian formulation of Composite Fermions developed recently, the temperature dependence of the spin polarization is computed for the translationally invariant fractional quantum Hall states at $\nu=1/3$ and $\nu=2/5$ in two…
Precise solutions of the Hartree-Fock equations for the ground state of the hydrogen molecule are obtained for a wide range of internuclear distances R by means of a two-dimensional fully numerical mesh computational method. The spatial…
We perform rigorously the charge renormalization of the so-called reduced Bogoliubov-Dirac-Fock (rBDF) model. This nonlinear theory, based on the Dirac operator, describes atoms and molecules while taking into account vacuum polarization…
Ground state energies and decay widths of particle unstable nuclei are calculated within the Hartree-Fock approximation by performing a complex scaling of the many-body Hamiltonian. Through this transformation, the wave functions of the…
Relativistic Hartree-Fock and random phase approximation methods for open shells are used to calculate ionization potentials and static scalar polarizabilities of eight superheavy elements with open $6d$-shell, which include Db, Sg, Bh, Hs,…
Density Functional Theory (DFT) calculations were used to evaluate polarity of group III nitrides, such as aluminum nitride (AlN), gallium nitride (GaN) and indium nitride (InN) providing physically sound quantitative measure of polarity of…
We compute the vacuum polarisation correction to the binding energy of nuclear matter in the Walecka model using a nonperturbative approach. We first study such a contribution as arising from a ground state structure with baryon-antibaryon…