Related papers: Two-loop self-energy correction in H-like ions
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…
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 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 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…
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…
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…
A calculation valid to all orders in the nuclear-strength parameter is presented for the two-loop Lamb shift, notably for the two-loop self-energy correction, to the 2p-2s transition energies in heavy Li-like ions. The calculation removes…
A complete evaluation of the two-loop self-energy diagrams to all orders in Z\alpha is presented for the ground state of H-like ions with Z\ge 40.
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…
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…
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…
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…
The one-loop self-energy correction to the hyperfine splitting of the 1s and 2s levels in H-like low-Z atoms is evaluated to all orders in Z\alpha. The results are compared to perturbative calculations. The residual higher-order…
General expressions for quantum electrodynamic corrections to the one-loop self-energy [of order alpha(Zalpha)^6] and for the two-loop Lamb shift [of order alpha^2(Z\alpha)^] are derived. The latter includes all diagrams with closed fermion…
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…
A detailed description of the numerical procedure is presented for the evaluation of the one-loop self-energy correction to the $g$-factor of an electron in the $1s$ and $2s$ states in H-like ions to all orders in $Z\alpha$.
We revisit the contributions of order $\alpha^2(Z\alpha)^5m$ and $\alpha^2(Z\alpha)E_F$, respectively, to the Lamb shift and to the hyperfine splitting from mixed self-energy-vacuum-polarization diagrams, involving fermionic loop. We use…
The one-loop self-energy correction to the 1s electron g factor is evaluated to all orders in Z\alpha with an accuracy, which is essentially better than that of previous calculations of this correction. As a result, the uncertainty of the…
A calculation of the one-loop self-energy and vacuum-polarization corrections to the hyperfine splitting of the 1s and 2s states in light H-like ions is carried out to all orders in the parameter Z \alpha. Using the known values for the Z…
Self-energy corrections involving logarithms of the parameter Zalpha can often be derived within a simplified approach, avoiding calculational difficulties typical of the problematic non-logarithmic corrections (as customary in bound-state…