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

T. Yamamoto*, M. Mochizuki, T. Suzuki, M. Uda

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

1 Citation (Scopus)


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 languageEnglish
Pages (from-to)23-27
Number of pages5
JournalNuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
Publication statusPublished - 1996 Apr

ASJC Scopus subject areas

  • Nuclear and High Energy Physics
  • Instrumentation


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