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 |
Fingerprint
ASJC Scopus subject areas
- Surfaces, Coatings and Films
- Instrumentation
- Surfaces and Interfaces
Cite this
Energy calculation of K1L1 multiply ionized Kβ satellite spectra emitted from Al, Al2O3, Si and SiO2 . / Yamamoto, Tomoyuki; Mochizuki, M.; Suzuki, T.; Uda, M.
In: Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, Vol. 109-110, 04.1996, p. 23-27.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Energy calculation of K1L1 multiply ionized Kβ satellite spectra emitted from Al, Al2O3, Si and SiO2
AU - Yamamoto, Tomoyuki
AU - Mochizuki, M.
AU - Suzuki, T.
AU - Uda, M.
PY - 1996/4
Y1 - 1996/4
N2 - 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.
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.
UR - http://www.scopus.com/inward/record.url?scp=4243378918&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=4243378918&partnerID=8YFLogxK
U2 - 10.1016/0168-583X(95)00881-0
DO - 10.1016/0168-583X(95)00881-0
M3 - Article
VL - 109-110
SP - 23
EP - 27
JO - Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
JF - Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
SN - 0168-583X
ER -