QED self-energy contribution to highly-excited atomic states

We present numerical values for the self-energy shifts predicted by QED (Quantum Electrodynamics) for hydrogenlike ions (nuclear charge $60 \le Z \le 110$) with an electron in an $n=3$, 4 or 5 level with high angular momentum ($5/2\le j \le 9/2$). Applications include predictions of precision transition energies and studies of the outer-shell structure of atoms and ions.Comment: 20 pages, 5 figure

Non-perturbative calculation of the two-loop Lamb shift in Li-like ions

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 the largest theoretical uncertainty for these transitions and yields the first experimental identification of two-loop QED effects in the region of the strong binding field

Core-valence correlations for atoms with open shells

We present an efficient method of inclusion of the core-valence correlations into the configuration interaction (CI) calculations. These correlations take place in the core area where the potential of external electrons is approximately constant. A constant potential does not change the core electron wave functions and Green's functions. Therefore, all operators describing interaction of $M$ valence electrons and $N-M$ core electrons (the core part of the Hartree-Fock Hamiltonian $V^{N-M}$, the correlation potential $\hat\Sigma_1({\bf r},{\bf r'},E)$ and the screening of interaction between valence electrons by the core electrons $\hat\Sigma_2$) may be calculated with all $M$ valence electrons removed. This allows one to avoid subtraction diagrams which make accurate inclusion of the core-valence correlations for $M>2$ prohibitively complicated. Then the CI Hamiltonian for $M$ valence electrons is calculated using orbitals in complete $V^{N}$ potential (the mean field produced by all electrons); $\hat\Sigma_1$ + $\hat\Sigma_2$ are added to the CI Hamiltonian to account for the core-valence correlations. We calculate $\hat\Sigma_1$ and $\hat\Sigma_2$ using many-body perturbation theory in which dominating classes of diagrams are included in all orders. We use neutral Xe I and all positive ions up to Xe VIII as a testing ground. We found that the core electron density for all these systems is practically the same. Therefore, we use the same $\hat\Sigma_1$ and $\hat\Sigma_2$ to build the CI Hamiltonian in all these systems ($M=1,2,3,4,5,6,7,8$). Good agreement with experiment for energy levels and Land\'{e} factors is demonstrated for all cases from Xe I to Xe VIII.Comment: 13 pages, 5 figure

Determination of selected phthalates by gas chromatography\u2013mass spectrometry in mural paintings from Palermo (Italy)

Phthalate esters for decades, and probably even now, were used as softeners in water-based paintings. In general, these compounds are dangerous owing to their carcinogenicity and reproductive effects. Phthalates are not chemically but only physically bound to the matrices, hence, they may be leached into the environment and are ubiquitously found in environmental matrices. Considering that, construction is one of most important\ufb01elds in Europe, and probably worldwide, with respect to its economic, technological and environmental impact. In the present work the phthalate esters content of several mural paintings was evaluated by gas chromatography\u2013 mass spectrometry (GC-MS). Because, this issue is especially important to ensure proper security measurements during processes that could involve particulate inhalation, the total concentrations of 15 compounds in the analyzed mural paintings, ranged from 0.8 to 236 mg/Kg d.w. with anaverage of 39.4 mg/Kg d.w. The highest concentration was found in a mural painting sampled in an apartment built about 50 years ago, though, building age was not signi\ufb01cantly correlated with the levels of total and single PAEs. Among the monitored phthalates, only four (bis(2-ethylhexyl) phthalate, diisobutyl phthalate, Di-n-butyl phthalate and diethyl phthalate) were detected in appreciable quantities. Benzyl butyl phthalate was relevant only for one sample and, at trace levels, only for two samples. In all tested mural paintings, except two samples, predominates the bis(2-ethylhexyl) phthalate (DEHP) (from 30 to 100% of total). In general, occasionally, dinonyl phthalate (DNP) was used as an alternative to DEHP, however, in our case, its occurrence was not found. Diisobutyl phthalate (DiBP) was detected in seven samples and ranged from 0.17 to 13.2 mg/Kg d.w

Two-photon E1M1 decay of 2 3P0 states in heavy heliumlike ions

Two-photon E1M1 transition rates are evaluated for heliumlike ions with nuclear charges in the range Z = 50-94. The two-photon rates modify previously published lifetimes/transition rates of 2 3P0 states. For isotopes with nuclear spin I not equal 0, where hyperfine quenching dominates the 2 3P0 decay, two-photon contributions are significant; for example, in heliumlike 187 Os the two-photon correction is 3% of the total rate. For isotopes with I= 0, where the 2 3P0 decay is unquenched, the E1M1 corrections are even more important reaching 60% for Z=94. Therefore, to aid in the interpretation of experiments on hyperfine quenching in heliumlike ions and to provide a more complete database for unquenched transitions, a knowledge of E1M1 rates is important.Comment: 6 pages, 3 figures, 3 table

Doppler-tuned Bragg Spectroscopy of Excited Levels in He-Like Uranium: a discussion of the uncertainty contributions

We present the uncertainty discussion of a recent experiment performed at the GSI storage ring ESR for the accurate energy measurement of the He-like uranium 1s2p3P2- 1s2s3S1 intra-shell transition. For this propose we used a Johann-type Bragg spectrometer that enables to obtain a relative energy measurement between the He-like uranium transition, about 4.51 keV, and a calibration x-ray source. As reference, we used the Ka fluorescence lines of zinc and the Li-like uranium 1s22p2P3/2 - 1 s22s 2S1/2 intra-shell transition from fast ions stored in the ESR. A comparison of the two different references, i.e., stationary and moving x-ray source, and a discussion of the experimental uncertainties is presented

Doppler-tuned Bragg Spectroscopy of Excited Levels in He-Like Uranium: a discussion of the uncertainty contributions

We present the uncertainty discussion of a recent experiment performed at the GSI storage ring ESR for the accurate energy measurement of the He-like uranium 1s2p3P2- 1s2s3S1 intra-shell transition. For this propose we used a Johann-type Bragg spectrometer that enables to obtain a relative energy measurement between the He-like uranium transition, about 4.51 keV, and a calibration x-ray source. As reference, we used the Ka fluorescence lines of zinc and the Li-like uranium 1s22p2P3/2 - 1 s22s 2S1/2 intra-shell transition from fast ions stored in the ESR. A comparison of the two different references, i.e., stationary and moving x-ray source, and a discussion of the experimental uncertainties is presented

Relativistic Calculation of two-Electron one-Photon and Hypersatellite Transition Energies for 12≤Z≤3012\leq Z\leq30 Elements

Energies of two-electron one-photon transitions from initial double K-hole states were computed using the Dirac-Fock model. The transition energies of competing processes, the K$\alpha$ hypersatellites, were also computed. The results are compared to experiment and to other theoretical calculations.Comment: accepted versio