Energy calculation of K¹L¹ multiply ionized Kβ satellite spectra emitted from Al, Al₂O₃, Si and SiO₂

Final states of a Kβ X-ray transition from a K¹L¹ multiply ionized state and a KLVAuger transition from a K¹L⁰ 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 K¹L¹ Kβ satellites which were emitted from Al, Al₂O₃, Si and SiO₂ were calculated here for the first time.