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

Karol Kozioł

doi:10.1016/j.jqsrt.2014.08.009

paper

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

arXiv:1408.4688 · doi:10.1016/j.jqsrt.2014.08.009

Abstract

Multiconfiguration Dirac-Fock and Relativistic Configuration Interaction methods have been employed to predict the structure and the width of $K α_{1, 2}$ 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.

Accepted for publication in Journal of Quantitative Spectroscopy and Radiative Transfer

MCDF-RCI predictions for structure and width of Kα1,2​ x-ray line of Al and Si

Abstract

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