相关论文: Ab initio QED calculations in diatomic quasimolecu…
Modern spectroscopic experiments in few-electron atoms reached the level of precision at which an accurate description of quantum electrodynamics (QED) effects is mandatory. In many cases, theoretical treatment of QED effects has to be…
The model-QED-operator approach [Phys. Rev. A 88, 012513 (2013)] to calculations of the radiative corrections to binding and transition energies in atomic systems is extended to the range of nuclear charges $110 \leqslant Z \leqslant 170$.…
A method for calculating the electronic levels in the compact superheavy nuclear quasi-molecules, based on solving the two-center Dirac equation using the multipole expansion of two-center potential, is developed. For the internuclear…
A potential for the vertex and self-energy correction is derived from the first-order Born theory. The inclusion of this potential in the Dirac equation, together with the Uehling potential for vacuum polarization, allows for a…
The generalized dual-kinetic-balance approach for axially symmetric systems is employed to solve the two-center Dirac problem. The spectra of one-electron homonuclear quasimolecules are calculated and compared with the previous…
We use previously developed radiative potential method to calculate quantum electrodynamic (QED) corrections to energy levels and electric dipole transition amplitudes for atoms which are used for the study of the parity non-conservation…
An approach, based on the use of the quasiclassical Green's function, is developed for investigating high-energy quantum electrodynamical processes in combined strong laser and atomic fields. Employing an operator technique, we derive the…
The first fully relativistic, rigorous QED calculations of the self-energy correction to the fine-structure levels of heavy muonic atoms are reported. We discuss nuclear model and parameter dependence for this contribution as well as…
We use the radiative potential method to perform a detailed study of quantum electrodynamics (QED) radiative corrections to electric dipole (E1) transition amplitudes in heavy alkali-metal atoms Rb, Cs, Fr, and alkali-metal-like ions Sr+,…
We present ab initio calculations of one-electron quantum electrodynamical corrections to the second-order Zeeman splitting for the $1s_{1/2}$, $2s_{1/2}$, and $2p_{1/2}$ states in highly charged hydrogen-like ions. The self-energy…
Ground-state energies of the one- and two-electron uranium dimers are calculated for internuclear distances in the range D=40--1000 fm and compared with the previous calculations. The generalization of the dual-kinetic-balance approach for…
We present an introduction to the principles behind atomic energy level calculations with Quantum Electrodynamics (QED) and the two-time Green's function method; this method allows one to calculate an effective Hamiltonian that contains all…
Systematic QED calculations of ionization energies of the $2s$, $2p_{1/2}$, and $2p_{3/2}$ states, as well as the $2p_{1/2}$--$2s$ and $2p_{3/2}$--$2p_{1/2}$ transition energies are performed for Li-like ions with the nuclear charge numbers…
QED corrections to the $g$ factor of Li-like and B-like ions in a wide range of nuclear charges are presented. Many-electron contributions as well as radiative effects on the one-loop level are calculated. Contributions resulting from the…
A quantum electrodynamics (QED) correction surface for the simplest polyatomic and polyelectronic system H$_3^+$ is computed using an approximate procedure. This surface is used to calculate the shifts to vibration-rotation energy levels…
We perform ab initio QED calculations of energy levels for the $n=1$ and $n=2$ states of He-like ions with the nuclear charge in the range $Z = 12$-100. The complete set of two-electron QED corrections is evaluated to all orders in the…
We report the implementation of effective QED potentials for all-electron 4-component relativistic molecular calculations using the DIRAC code. The potentials are also available for 2-component calculations, proper picture-change being…
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…
Accurate QED calculations of the interelectron interaction corrections for the $(1s2p)2 {}^1 P_1$, $(1s2p)2 {}^3 P_1$ two-electron configurations for ions with nuclear charge numbers $10\le Z \le 92$ are performed within the line profile…
Energies and wave functions are calculated for d-wave quasiparticles in the mixed state using the formalism of Franz and Tesanovic for the low-lying energy levels. The accuracy of the plane-wave expansion is explored by comparing…