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

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

研究成果: Article

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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.

元の言語English
ページ(範囲)23-27
ページ数5
ジャーナルNuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
109-110
DOI
出版物ステータスPublished - 1996 4

ASJC Scopus subject areas

  • Nuclear and High Energy Physics
  • Instrumentation

フィンガープリント Energy calculation of K<sup>1</sup>L<sup>1</sup> multiply ionized Kβ satellite spectra emitted from Al, Al<sub>2</sub>O<sub>3</sub>, Si and SiO<sub>2</sub>' の研究トピックを掘り下げます。これらはともに一意のフィンガープリントを構成します。

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