Abstract
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.
| Original language | English |
|---|---|
| Pages (from-to) | 23-27 |
| Number of pages | 5 |
| Journal | Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms |
| Volume | 109-110 |
| DOIs | |
| Publication status | Published - 1996 Apr |
ASJC Scopus subject areas
- Nuclear and High Energy Physics
- Instrumentation
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Cite this
Yamamoto, T., Mochizuki, M., Suzuki, T., & Uda, M. (1996). Energy calculation of K1L1 multiply ionized Kβ satellite spectra emitted from Al, Al2O3, Si and SiO2. Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, 109-110, 23-27. https://doi.org/10.1016/0168-583X(95)00881-0