Transition wavelengths and probabilities for several 2p 4 3p -2p 4 3s and 2p 4 3d -2p 4 3p lines in fluorine-like neon ion (NeII) have been calculated within the multiconfiguration Dirac-Fock (MCDF) method with quantum electrodynamics (QED) corrections. The results are compared with all existing experimental and theoretical data.
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 Kα hypersatellites, were also computed. The results are compared to experiment and to other theoretical calculations.
The transition probabilities of Kα hypersatellite lines and energy shifts with respect to the corresponding diagram lines are computed using the Dirac–Fock model for several values of atomic number Z throughout the periodic table. The influence of the Breit interaction on the Kα1h/Kα2h line intensity ratio, Kα1h and Kα2h line energy shifts and Kα1h to Kα2h line energy splitting is evaluated. Double-K shell hole threshold values for selected elements with 23 ⩽Z⩽ 30, calculated within the same approach, are compared with available experimental results.
Analysis of x-ray spectra emitted by highly charged ions in an electron-cyclotron-resonance ion source (ECRIS) may be used as a tool to estimate the charge-state distribution (CSD) in the source plasma. For that purpose, knowledge of the electron energy distribution in the plasma, as well as the most important processes leading to the creation and de-excitation of ionic excited states are needed. In this work we present a method to estimate the ion CSD in an ECRIS through the analysis of the x-ray spectra emitted by the plasma. The method is applied to the analysis of a sulfur ECRIS plasma.
We examine the most important processes leading to the creation
of excited states from the ground configurations of Ar8+ to
Ar16+ ions in an electron-cyclotron resonance ion source,
which lead to the emission of K x-ray lines.
Theoretical values for inner-shell excitation and ionization
cross sections, including double KL ionization, transition
probabilities and energies for the de-excitation processes, are
calculated in the framework of the multi-configuration
Dirac-Fock method. With reasonable assumptions about the
electron energy distribution, a theoretical Kα x-ray
spectrum is obtained, which reproduces very closely a recent
experimental result.
Fluorescence yields are one of the fundamental parameters in atomic physics and related areas. Despite the increase of experimental work in the last decade, to obtain values of K-shell fluorescence yields available data are scarce or outdated for many elements. The available theoretical results cannot fill the gap since quite often they are derived from semi-empirical calculations based on old models. This is the case of Ge that has many applications in science. In this work, we present the results of a collaboration between an experimental and a theoretical group to obtain the decay rates and fluorescence yields for Ge. The calculations were performed within the Dirac-Fock method, including relativistic and QED corrections, using a state-of-the-art approach. The experimental work was carried out at the SOLEIL synchrotron and the fluorescence yields were measured by two distinct methods: the reflection geometry method and the escape peak method. The results show a very good agreement between the experiment and theory (1.1%), well within the experimental uncertainty (2.4%).
We present an experimental determination of the 2p3d(1Po)→1s3d(1De) x-ray line emitted from He-like Si, S, and Cl projectile ions, excited in collisions with thin carbon foils, using a high-resolution bent-crystal spectrometer. A good agreement between the observation and state-of-the-art relativistic calculations using the multiconfiguration Dirac-Fock formalism including the Breit interaction and QED effects implies the dominance of fluorescent decay over the autoionization process for the 2p3d(^{1}P^{o}) state of He-like heavy ions. This is the first observation of the fluorescence-active doubly excited states in He-like Si, S, and Cl ions.
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