2005
DOI: 10.1016/j.sab.2004.12.008
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Influence of the alloying effect on nickel K-shell fluorescence yield in Ni–Si alloys

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Cited by 17 publications
(7 citation statements)
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“…In spite of the low resolution achieved (see above), some differences can be observed when comparing the absorption spectrum of Ni metal with those of the Ni silicides. Unlike Ni metal, the self-absorption spectra of the Ni silicides do not show any overshoot, which suggests changes in the occupancies of the d states upon reacting with Si (Franciosi et al, 1982; Kalayci et al, 2005). The Ni L 3 edges of the Ni silicides also reveal a shift toward higher energies as the Ni content decreases.…”
Section: Resultsmentioning
confidence: 99%
“…In spite of the low resolution achieved (see above), some differences can be observed when comparing the absorption spectrum of Ni metal with those of the Ni silicides. Unlike Ni metal, the self-absorption spectra of the Ni silicides do not show any overshoot, which suggests changes in the occupancies of the d states upon reacting with Si (Franciosi et al, 1982; Kalayci et al, 2005). The Ni L 3 edges of the Ni silicides also reveal a shift toward higher energies as the Ni content decreases.…”
Section: Resultsmentioning
confidence: 99%
“…The changes in the valence electronic structure and 3d electron population of elements in those alloys were clarified by rearrangement and charge transfer models [6]. In addition to these studies, the alloying effect on the K-shell fluorescence yield was investigated for Ni in Ni-Si alloys [7] and for Cr, Ni, and Al elements in Cr x Ni 1−x and Cr x Al 1−x alloys [8]. Electronic structures of Au-Al thin-film alloys by high-energy x-ray photoelectron spectroscopy (XPS) and x-ray absorption near-edge structure (XANES) were studied.…”
Section: Introductionmentioning
confidence: 99%
“…The experimental values used in this work to calculate empirical and semiempirical data for elements from 25 Mn to 30 Zn relies on the published experimental data of Refs. []. The semiempirical method was based on both theoretical values, calculated using the relativistic Hartree–Slater theory taken from the work of Scofield for K β / K α intensity ratios, selected semiempirical values of Krause for the K‐shell fluorescence yield and to the experimental values of K β / K α intensity ratios and ω K , respectively.…”
Section: Calculation Procedures For ωK and Kβ/kα Intensity Ratiosmentioning
confidence: 99%