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Register a new userScreened self-energy correction to the 2p3/2-2s transition energy in Li-like ions
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We present an ab initio calculation of the screened self-energy correction for (1s)^2 2p3/2 and (1s)^2 2s states of Li-like ions with nuclear charge numbers in the range Z = 12-100. The evaluation is carried out to all orders in the nuclear-strength parameter Z alpha. This investigation concludes our calculations of all two-electron QED corrections for the 2p3/2-2s transition energy in Li-like ions and thus considerably improves theoretical predictions for this transition for high-Z ions.
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We report an investigation of the self-energy screening effects for the $g$ factor of the ground state of Li-like ions. The leading screening contribution of the relative order $1/Z$ is calculated to all orders in the binding nuclear strength parameter $Zalpha$ (where $Z$ is the nuclear charge number and $alpha$ is the fine-structure constant). We also extend the known results for the $Zalpha$ expansion of the QED screening correction by deriving the leading logarithmic contribution of order $alpha^5lnalpha$ and obtaining approximate results for the $alpha^5$ and $alpha^6$ contributions. The comparison of the two approaches yields a stringent check of consistency of the two calculations and allows us to obtain improved estimations of the higher-order screening effects.
We present the first observation of the 1s2p 3P2 ? 1s2s 3S1 transition in He-like uranium. The experiment was performed at the internal gas-jet target of the ESR storage ring at GSI exploiting a Bragg crystal spectrometer and a germanium solid state detector. Using the 1s2 2p 2P3/2 ? 1s2 2s 2S1/2 transition in Li-like uranium as reference and the deceleration capabilities of the ESR storage rings, we obtained the first evaluation of the He-like heavy ion intra-shell transition energy.
The hyperfine induced $2s2p ^3P_0, ^3P_2 to 2s^2 ^1S_0$ E1 transition probabilities of Be-like ions were calculated using grasp2K based on multi-configuration Dirac-Fock method and HFST packages. It was found that the hyperfine quenching rates are strongly affected by the interference for low-Z Be-like ions, especially for $2s2p ^3P_0 to 2s^2 ^1S_0$ transition. In particular, the trends of interference effects with atomic number $Z$ in such two transitions are not monotone. The strongest interference effect occurs near Z=7 for $2s2p ^3P_0 to 2s^2 ^1S_0$ E1 transition, and near Z=9 for $2s2p ^3P_2 to 2s^2 ^1S_0$ E1 transition.
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 interelectronic interaction, the self-energy effect, and most of the terms of the vacuum-polarization effect are evaluated to all orders in the nuclear coupling strength $Zalpha$. Uncertainties resulting from nuclear size effects, numerical computations, and uncalculated effects are discussed.
We report calculations of QED corrections to the $g$ factor of Li-like ions induced by the exchange of two virtual photons between the electrons. The calculations are performed within QED theory to all orders in the nuclear binding strength parameter $Zalpha$, where $Z$ is the nuclear charge number and $alpha$ is the fine-structure constant. In the region of low nuclear charges we compare results from three different methods: QED, relativistic many-body perturbation theory, and nonrelativistic QED. All three methods are shown to yield consistent results. With our calculations we improve the accuracy of the theoretical predictions of the $g$ factor of the ground state of Li-like carbon and oxygen by about an order of magnitude. Our theoretical results agree with those from previous calculations but differ by 3-4 standard deviations from the experimental results available for silicon and calcium.
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