arXiv subjects

D. Glazov

Publications and source records attributed to D. Glazov.

5 recordsLinked to original sources

arXiv2026

Long-range magnetic interaction within quantum electrodynamics formalism

Within the framework of quantum electrodynamics, the interaction between two atoms at large distances is analyzed. Using the S-matrix formalism, an expression for the magnetic interaction potential is derived, which agrees with the well-known result of classical electrodynamics. However, quantum electrodynamics goes beyond this conventional result and allows one to treat a wide range of problems related to the structure of atomic energy levels. In particular, it is shown that the asymptotic behavior of the interaction potential can deviate from the classical prediction, depending on the atomic states involved. As an example, dispersion coefficients are calculated for the s-states of hydrogen atoms, where the long-range potential reduces to a spin-spin interaction. The results obtained open up the possibility of a straightforward comparative analysis of long-range interaction potentials between atoms of matter and antimatter. The applicability of this approach is demonstrated for the hydrogen-antihydrogen system.

physics.atom-ph↗

arXiv2024

Effect of antiprotons on hydrogen-like ions in external magnetic fields

In the present work, quasi-molecular compounds consisting of one antiproton ($\bar{p}$) and one hydrogen-like ion are investigated: $\mathrm{He}^{+} - \bar{p}$, $\mathrm{Li}^{2+} - \bar{p}$, $\mathrm{C}^{5+} - \bar{p}$, $\mathrm{S}^{15+} - \bar{p}$, $\mathrm{Kr}^{35+} - \bar{p}$, $\mathrm{Ho}^{66+} - \bar{p}$, $\mathrm{Re}^{74+} - \bar{p}$, $\mathrm{U}^{91+} - \bar{p}$. For the calculations, the Dirac equation with two-center potential is solved numerically using the dual-kinetically balanced finite-basis-set method adapted to systems with axial symmetry (A-DKB). Adiabatic potential curves are constructed for the ground state of the above quasi-molecular compounds in the framework of the A-DKB approach. Calculations were also performed for the case of an external magnetic field (the field is taken into account non-perturbatively). Zeeman shifts of the quasi-molecular terms are obtained for a homogeneous magnetic field with a strength of the laboratory order (up to 100 Tesla) directed along the axis of the molecule.

physics.atom-ph↗

arXiv2023

Light one-electron quasi-molecular ions within the finite-basis-set method for the two-center Dirac equation

The electronic spectra of light one-electron quasi-molecular compounds H-H$^+$, He$^+$-He$^2+$ and He$^+$-H$^+$ are analyzed. To this end, the two-center Dirac equation is solved by the dual-kinetically balanced finite-basis-set method for axially symmetric systems termed as A-DKB. This method allows a complete relativistic consideration of these systems at fixed internuclear distances. A comparison of the obtained results with the nonrelativistic and relativistic calculations presented in the literature is performed. The advantages and disadvantages of the approach are discussed in details.

physics.atom-ph↗

arXiv2022

Thermal radiative corrections to hyperfine structure of light hydrogen-like systems

In this work, we consider the thermal correction to the hyperfine interaction in hydrogen, deuterium, and the $^3$He$^+$ ion. This correction is effectively described by one-loop Feynman graphs in the framework of the quantum electrodynamics theory for bound states at a finite temperature. A simple analysis shows the importance of the obtained results for future prospects for measuring hyperfine splitting. In addition, the application for testing the time variation of fundamental constants is briefly discussed.

physics.atom-ph↗

arXiv2021

Thermal corrections to the bound-electron $g$-factor

The influence of the blackbody radiation field on the $g$-factor of light hydrogenlike ions is considered within the framework of quantum electrodynamics at finite temperature for bound states. One-loop thermal corrections are examined for a wide range of temperatures. The numerical results for $1s$, $2s$, $2p_{1/2}$, and $2p_{3/2}$ states are presented. It is shown that for excited states finite temperature corrections to the bound-electron $g$-factor are close to the level of current experimental uncertainty even at room temperatures and can be discerned within the measurements anticipated in the near future.

physics.atom-ph↗