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.
|Number of pages||5|
|Journal||Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms|
|Publication status||Published - 1996 Apr|
ASJC Scopus subject areas
- Nuclear and High Energy Physics