MCDF-RCI predictions for structure and width of $K\alpha_{1,2}$ x-ray line of Al and Si

Karol Kozioł

doi:10.1016/j.jqsrt.2014.08.009

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arXiv · 1408.4688

MCDF-RCI predictions for structure and width of $K\alpha_{1,2}$ x-ray line of Al and Si

Karol Kozioł

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Abstract

Multiconfiguration Dirac-Fock and Relativistic Configuration Interaction methods have been employed to predict the structure and the width of $K\alpha_{1,2}$ x-ray lines of Al and Si. The influences of electron correlation and inclusion of possible satellite contributions on spectra structure have been studied. The widths of $K$ and $L_{2,3}$ atomic levels of Al and Si have been also computed.

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Karol Kozioł. 2014-08-20. MCDF-RCI predictions for structure and width of $K\alpha_{1,2}$ x-ray line of Al and Si. https://doi.org/10.1016/j.jqsrt.2014.08.009

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