Energy calculation of K 1L 1 multiply ionized Kβ satellite spectra emitted from Al, Al 2O 3, Si and SiO 2

Final states of a Kβ X-ray transition from a K ¹L ¹ multiply ionized state and a KLV Auger transition from a K ₁L ₀ state are common in electronic configurations. Considering the above situation we developed a new method to calculate energies of the Kβ satellites emitted from the third-row elements in which informations on chemical bondings are reflected. For this purpose observed energies of the KLV Auger and calculated results for isolated atoms using the nonrelativistic Hartree-Fock-Slater orbital calculation were employed. The energies of the K ¹L ¹ Kβ satellites which were emitted from Al, Al ₂O ₃, Si and SiO ₂ were calculated here for the first time.