Related papers: Non-perturbative calculation of the two-loop Lamb …
Results of a calculation valid to all orders in the nuclear-strength parameter Z\alpha are presented for the two-loop Lamb shift, notably for the two-loop self-energy correction, for the ground and first excited states of ions with the…
The two-loop self-energy correction to the Lamb shift of hydrogen-like ions is calculated for the $1s$, $2s$, and $2p_{1/2}$ states and nuclear charge numbers $Z = 30$-$100$. The calculation is performed to all orders in the nuclear binding…
The two-loop self-energy correction is evaluated to all orders in Z\alpha for the ground-state Lamb shift of H-like ions with Z >= 10, where Z is the nuclear charge number and \alpha is the fine structure constant. The results obtained are…
The two-loop self-energy correction to the ground state Lamb shift is calculated for hydrogen-like ions with the nuclear charge Z=10-30 without any expansion in the binding field of the nucleus. A calculational technique is reported for…
The two-loop self-energy correction is evaluated to all orders in Z alpha for the ground-state Lamb shift of H-like ions with Z >= 20, where Z is the nuclear charge number and alpha is the fine structure constant. The results obtained are…
Calculations of the two-loop electron self-energy for the $1S$ Lamb shift are reported, performed to all orders in the nuclear binding strength parameter $Z\alpha$ (where $Z$ is the nuclear charge number and $\alpha$ is the fine structure…
A part of the two-loop self-energy correction, the so-called P term, is evaluated numerically for the 1s state to all orders in Z\alpha. Our calculation, combined with the previous investigation [S. Mallampalli and J. Sapirstein, Phys. Rev.…
We present a calculation scheme for the two-loop vacuum polarization correction of order $\alpha^2$ to the Lamb shift of hydrogen-like high-Z atoms. The interaction with the external Coulomb field is taken into account to all orders in…
We calculate the one- and two-loop corrections of order alpha(Zalpha)^6 and alpha^2(Zalpha)^6 respectively, to the Lamb shift in hydrogen-like systems using the formalism of nonrelativistic quantum electrodynamics. We obtain general results…
Theoretical calculations of the Lamb shift provide the basis required for the determination of the Rydberg constant from spectroscopic measurements in hydrogen. The recent high-precision determination of the proton charge radius drastically…
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…
Calculation of higher-order two-loop corrections is now a limiting factor in development of the bound state QED theory of the Lamb shift in the hydrogen atom and in precision determination of the Rydberg constant. Progress in the study of…
Higher order $(\alpha/\pi)^2 (Z \alpha)^6$ logarithmic corrections to the hydrogen Lamb shift are calculated. The results obtained show the two-loop contribution has a very peculiar behavior, and significantly alter the theoretical…
The relativistic nuclear recoil, higher-order interelectronic-interaction, and screened QED corrections to the transition energies in Li-like ions are evaluated. The calculation of the relativistic recoil effect is performed to all orders…
We calculate the two-loop Bethe logarithm correction to atomic energy levels in hydrogen-like systems. The two-loop Bethe logarithm is a low-energy quantum electrodynamic (QED) effect involving multiple summations over virtual excited…
Analytic calculations of the Lamb shift represent a considerable challenge due to the size and the complexity of the expressions that occur in intermediate steps. In the current work, we present a method for the treatment of the bound-state…
We investigate two-loop higher-order binding corrections to the fine structure, which contribute to the spin-dependent part of the Lamb shift. Our calculation focuses on the so-called ``two-loop self-energy'' involving two virtual closed…
Nuclear deformation effects on the binding energies in heavy ions are investigated. Approximate formulas for the nuclear-size correction and the isotope shift for deformed nuclei are derived. Combined with direct numerical evaluations,…
We present an improved calculation of higher-order corrections to the one-loop self energy of 2P states in hydrogen-like systems with small nuclear charge Z. The method is based on a division of the integration with respect to the photon…
The nuclear size effect on the one-loop self energy and vacuum polarization is evaluated for the 1s, 2s, 3s, 2p_{1/2}, and 2p_{3/2} states of hydrogen-like ions. The calculation is performed to all orders in the binding nuclear strength…