MCDF-RCI predictions for structure and width of Kα₁,₂ x-ray line of Al and Si
Kozioł, Karol
Original · EN
Multiconfiguration Dirac-Fock and Relativistic Configuration Interaction methods have been employed to predict the structure and the width of Kα₁,₂ 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 L₂,₃ atomic levels of Al and Si have been also computed.
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