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

T. Yamamoto; M. Mochizuki; T. Suzuki; M. Uda

doi:10.1016/0168-583X(95)00881-0

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

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

School of Fundamental Science and Engineering

Research output: Contribution to journal › Article

1 Citation (Scopus)

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	https://doi.org/10.1016/0168-583X(95)00881-0
Publication status	Published - 1996 Apr

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ASJC Scopus subject areas

Nuclear and High Energy Physics
Instrumentation

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

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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.",

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AU - Uda, M.

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AB - 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.

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10.1016/0168-583X(95)00881-0