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The finite basis set method is commonly used to calculate atomic spectra, including QED contributions such as bound-electron self-energy. Still, it remains problematic and underexplored for vacuum-polarization calculations. We fill this gap…

Atomic Physics · Physics 2024-09-19 V. K. Ivanov , S. S. Baturin , D. A. Glazov , A. V. Volotka

This work further develops the calculation of QED effects in a finite Gaussian basis. We focus on the non-linear ${\alpha}(Z{\alpha})^{n\ge 3}$ contribution to the vacuum polarization density, computing the energy shift of 1s$_{1/2}$ states…

Quantum Physics · Physics 2025-12-19 Ryan Benazzouk , Maen Salman , Trond Saue

We study the relativistic Hartree approach with the exact treatment of the vacuum polarization in the Walecka sigma-omega model. The contribution from the vacuum polarization of nucleon-antinucleon field to the source term of the meson…

Nuclear Theory · Physics 2009-11-10 Akihiro Haga , Setsuo Tamenaga , Hiroshi Toki , Yataro Horikawa

Complete vacuum polarization calculations incorporating finite nuclear size are presented for hydrogenic ions with principal quantum numbers n=1-5. Lithiumlike, sodiumlike, and copperlike ions are also treated starting with Kohn-Sham…

Atomic Physics · Physics 2009-11-10 J. Sapirstein , K. T. Cheng

The shift of atomic energy levels due to hadronic vacuum polarization is evaluated in a semiempirical way for hydrogenlike ions and for muonic hydrogen. A parametric hadronic polarization function obtained from experimental cross sections…

Quantum Physics · Physics 2022-10-19 Sören Breidenbach , Eugen Dizer , Halil Cakir , Zoltán Harman

We perform a theoretical study of vacuum polarization corrections to the hyperfine structure in many-electron atoms. Calculations are performed for systems of interest for precision atomic tests of fundamental physics belonging to the…

Atomic Physics · Physics 2025-03-24 J. C. Hasted , C. J. Fairhall , O. R. Smits , B. M. Roberts , J. S. M. Ginges

Vacuum polarization corrections to the energy levels of bound electrons are calculated using a perturbative path integral formalism. We apply quantum electrodynamics in a framework which treats the strong binding nuclear field to all…

Atomic Physics · Physics 2023-09-26 Sreya Banerjee , Zoltán Harman

A representation of polymer self-consistent field theory equivalent to quantum density functional theory is given in terms of non-orthogonal basis sets. Molecular integrals and self-consistent equations for spherically symmetric systems…

Atomic Physics · Physics 2026-02-05 Phil A. LeMaitre , Russell B. Thompson

We outline a general formalism for treating vacuum polarization phenomena within an effective field expansion. The coupling between source charges and virtual fields is examined from the perspectives of electrostatic potentials, induced…

Atomic Physics · Physics 2024-08-08 D. J. Flynn , I. P. Grant , H. M. Quiney

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…

Atomic Physics · Physics 2016-05-04 J. S. M. Ginges , J. C. Berengut

Properties and different representations of the Uehling potential are investigated. Based on these properties and by using our formulas for the Fourier transform of the Uehling potential we have developed the new analytical, logically…

High Energy Physics - Phenomenology · Physics 2021-11-11 Alexei M. Frolov

We review recent results about the derivation and the analysis of two Hartree-Fock-type models for the polarization of vacuum. We pay particular attention to the variational construction of a self-consistent polarized vacuum, and to the…

Mathematical Physics · Physics 2012-09-28 Philippe Gravejat , Christian Hainzl , Mathieu Lewin , Eric Séré

We investigate the application of the Sturmian basis set in relativistic atomic structure calculations. We propose a simple implementation of this approach and demonstrate its ability to provide various quantities for hydrogen-like ions,…

Atomic Physics · Physics 2025-06-16 V. K. Ivanov , D. A. Glazov , A. V. Volotka

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…

High Energy Physics - Phenomenology · Physics 2023-11-28 Eugen Dizer , Zoltán Harman

Wichmann-Kroll corrections are calculated in both hydrogen-like electronic ions and muonic systems ($Z = \{36$--$92\}$) using two independent methods. The Gaussian finite basis set approach, enhanced with dual basis construction, analytical…

Atomic Physics · Physics 2026-02-02 Zoia A. Mandrykina , Zewen Sun , Natalia S. Oreshkina

We introduce hybrid gausslet/Gaussian basis sets, where a standard Gaussian basis is added to a gausslet basis in order to increase accuracy near the nuclei while keeping the spacing of the grid of gausslets relatively large. The Gaussians…

Chemical Physics · Physics 2024-06-19 Yiheng Qiu , Steven R. White

We illuminate the importance of a self-consistent many-body treatment in calculations of vacuum polarization corrections to the energies of atomic orbitals in many-electron atoms. Including vacuum polarization in the atomic Hamiltonian…

Atomic Physics · Physics 2009-11-10 Andrei Derevianko , Boris Ravaine , W. R. Johnson

Vacuum polarisation (VP) and electron self energy (SE) are implemented and evaluated as quantum electrodynamic (QED) corrections in a (quasi-relativistic) two-component zeroth order regular approximation (ZORA) framework. For VP, the…

Gravitational polarization is examined for equilibrium self-gravitating polytropic sheets perturbed by gravitational field due to test mass sheet. We find equilibrium solutions to the corresponding perturbed Lane-Emden equations for…

Astrophysics of Galaxies · Physics 2023-03-28 Yuta Ito

We report a method for the evaluation of the one-loop self-energy, to all orders in the external binding field, using a Gaussian basis set expansion. This choice of basis is motivated by its widespread use in molecular calculations. For a…

Quantum Physics · Physics 2025-04-14 Dávid Ferenc , Maen Salman , Trond Saue
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