Abstract

Multiconfiguration Dirac–Fock calculations (with the inclusion of the transverse Breit interaction and QED corrections) have been performed for various Pb K x-ray lines. The calculated positions and intensities of many electric dipole, electric quadrupole and magnetic dipole KL0M1 and KL1M0 x-ray satellite lines have been analysed. On the basis of theoretically constructed stick and synthesized (the sum of the Lorentzian natural line shapes) K x-ray spectra, the effect of the additional single ionization of different subshells of the M shell on the shapes and structure of Pb K x-ray spectra has been investigated and compared with the effect of the single L-shell ionization. It has been found that in the KL0M1 satellite spectra the sticks are less scattered and the shapes of the bands are narrower and smoother than in the KL1M0 spectra. The much weaker influence of an additional M-shell hole on the K x-ray spectra than of an L-shell hole is also reflected in very small values of the energy shifts (with respect to the corresponding diagram lines) of the KL0M1 satellite lines in comparison with those of the KL1M0 lines. This study provides an exhaustive set of data, enabling not only the correct quantitative analysis of many experimental Pb K x-ray spectra (induced in collisions with various projectiles), but also predictions concerning the K x-ray spectra of multiply ionized Pb or other heavy atoms, which can be helpful in designing new experiments.

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