The second-order electron self-energy in hydrogen-like ions

A calculation of the simplest part of the second-order electron self-energy (loop after loop irreducible contribution) for hydrogen-like ions with nuclear charge numbers $3 \leq Z \leq 92$ is presented. This serves as a test for the more complicated second-order self-energy parts (loop inside loop and crossed loop contributions) for heavy one-electron ions. Our results are in strong disagreement with recent calculations of Mallampalli and Sapirstein for low $Z$ values but are compatible with the two known terms of the analytical $Z\alpha$-expansion.Comment: 13 LaTex pages, 2 figure

Evidence for the absence of regularization corrections to the partial-wave renormalization procedure in one-loop self energy calculations in external fields

The equivalence of the covariant renormalization and the partial-wave renormaliz ation (PWR) approach is proven explicitly for the one-loop self-energy correction (SE) of a bound electron state in the presence of external perturbation potentials. No spurious correctio n terms to the noncovariant PWR scheme are generated for Coulomb-type screening potentia ls and for external magnetic fields. It is shown that in numerical calculations of the SE with Coulombic perturbation potential spurious terms result from an improper treatment of the unphysical high-energy contribution. A method for performing the PWR utilizing the relativistic B-spline approach for the construction of the Dirac spectrum in external magnetic fields is proposed. This method is applied for calculating QED corrections to the bound-electron $g$-factor in H-like ions. Within the level of accuracy of about 0.1% no spurious terms are generated in numerical calculations of the SE in magnetic fields.Comment: 22 pages, LaTeX, 1 figur

Two-Loop Self-Energy Corrections to the Fine-Structure

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 photon loops. For bound states, this correction has proven to be notoriously difficult to evaluate. The calculation of the binding corrections to the bound-state two-loop self-energy is simplified by a separate treatment of hard and soft virtual photons. The two photon-energy scales are matched at the end of the calculation. We explain the significance of the mathematical methods employed in the calculation in a more general context, and present results for the fine-structure difference of the two-loop self-energy through the order of $\alpha^8$.Comment: 19 pages, LaTeX, 2 figures; J. Phys. A (in press); added analytic results for two-loop form-factor slopes (by P. Mastrolia and E. Remiddi

Loop-after-loop contribution to the second-order Lamb shift in hydrogenlike low-Z atoms

We present a numerical evaluation of the loop-after-loop contribution to the second-order self-energy for the ground state of hydrogenlike atoms with low nuclear charge numbers Z. The calculation is carried out in the Fried-Yennie gauge and without an expansion in Z \alpha. Our calculation confirms the results of Mallampalli and Sapirstein and disagrees with the calculation by Goidenko and coworkers. A discrepancy between different calculations is investigated. An accurate fitting of the numerical results provides a detailed comparison with analytic calculations based on an expansion in the parameter Z \alpha. We confirm the analytic results of order \alpha^2 (Z\alpha)^5 but disagree with Karshenboim's calculation of the \alpha^2 (Z \alpha)^6 \ln^3(Z \alpha)^{-2} contribution.Comment: RevTex, 19 pages, 4 figure

Double-Logarithmic Two-Loop Self-Energy Corrections to the Lamb Shift

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 quantum electrodynamics, we denote by Z the nuclear charge number, and by alpha the fine-structure constant). For some logarithmic corrections, it is sufficient to consider internal properties of the electron characterized by form factors. We provide a detailed derivation of related self-energy ``potentials'' that give rise to the logarithmic corrections; these potentials are local in coordinate space. We focus on the double-logarithmic two-loop coefficient B_62 for P states and states with higher angular momenta in hydrogenlike systems. We complement the discussion by a systematic derivation of B_62 based on nonrelativistic quantum electrodynamics (NRQED). In particular, we find that an additional double logarithm generated by the loop-after-loop diagram cancels when the entire gauge-invariant set of two-loop self-energy diagrams is considered. This double logarithm is not contained in the effective-potential approach.Comment: 14 pages, 1 figure; references added and typographical errors corrected; to appear in Phys. Rev.

Logarithmic two-loop corrections to the Lamb shift in hydrogen

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 predictions for low lying S-states.Comment: 14 pages, including 2 figures, submitted to Phys. Rev. A, updated with minor change

Logarithms of alpha in QED bound states from the renormalization group

The velocity renormalization group is used to determine ln(alpha) contributions to QED bound state energies. The leading order anomalous dimension for the potential gives the alpha^5 ln(alpha) Bethe logarithm in the Lamb shift. The next-to-leading order anomalous dimension determines the alpha^6 ln(alpha), alpha^7 ln^2(alpha), and alpha^8 ln^3 (alpha) corrections to the energy. These are used to obtain the alpha^8 ln^3(alpha) Lamb shift and alpha^7 ln^2(alpha) hyperfine splitting for Hydrogen, muonium and positronium, as well as the alpha^2 ln(alpha) and alpha^3 ln^2(alpha) corrections to the ortho- and para-positronium lifetimes.Comment: 4 page

Electron Self Energy for the K and L Shell at Low Nuclear Charge

A nonperturbative numerical evaluation of the one-photon electron self energy for the K- and L-shell states of hydrogenlike ions with nuclear charge numbers Z=1 to 5 is described. Our calculation for the 1S state has a numerical uncertainty of 0.8 Hz in atomic hydrogen, and for the L-shell states (2S and 2P) the numerical uncertainty is 1.0 Hz. The method of evaluation for the ground state and for the excited states is described in detail. The numerical results are compared to results based on known terms in the expansion of the self energy in powers of (Z alpha).Comment: 21 pages, RevTeX, 5 Tables, 6 figure

Theory of Light Hydrogenlike Atoms

The present status and recent developments in the theory of light hydrogenic atoms, electronic and muonic, are extensively reviewed. The discussion is based on the quantum field theoretical approach to loosely bound composite systems. The basics of the quantum field theoretical approach, which provide the framework needed for a systematic derivation of all higher order corrections to the energy levels, are briefly discussed. The main physical ideas behind the derivation of all binding, recoil, radiative, radiative-recoil, and nonelectromagnetic spin-dependent and spin-independent corrections to energy levels of hydrogenic atoms are discussed and, wherever possible, the fundamental elements of the derivations of these corrections are provided. The emphasis is on new theoretical results which were not available in earlier reviews. An up-to-date set of all theoretical contributions to the energy levels is contained in the paper. The status of modern theory is tested by comparing the theoretical results for the energy levels with the most precise experimental results for the Lamb shifts and gross structure intervals in hydrogen, deuterium, and helium ion $He^+$, and with the experimental data on the hyperfine splitting in muonium, hydrogen and deuterium.Comment: 230 pages, 106 figures, 24 tables. Discussion of muonic hydrogen is added, list of references expanded, some minor corrections and amendment