Separating overlapping x-ray-absorption edges using diffraction anomalous fine-structure

1999 ◽  
Vol 12 (3) ◽  
pp. 30-33
Author(s):  
B. Ravel ◽  
C. E. Bouldin ◽  
H. Renevier

2006 ◽  
Vol 78 (6) ◽  
pp. 2075-2075
Author(s):  
Yasuo Izumi ◽  
Hiroyasu Nagamori ◽  
Fumitaka Kiyotaki ◽  
Dilshad Masih ◽  
Taketoshi Minato ◽  
...  


1998 ◽  
Vol 553 ◽  
Author(s):  
A. Sadoc ◽  
J. K. Kim ◽  
K.F. Kelton

AbstractWe present results from the first extended X-ray absorption fine-structure studies in a Ti/Zrbased quasicrystal. The icosahedral Ti53Zr27Ni20 phase and an icosahedral Ti45Zr38Ni17 phase that also contains 1.7 hydrogen atoms for each metal atom were investigated. Experiments performed above the Ti, Ni and Zr K absorption edges have allowed to identify different types of atomic subshells around the Ti, Ni and Zr atoms. Significant differences are observed between these two quasicrystalline alloys, suggesting preferential sites for the hydrogen atoms.





Nature ◽  
1924 ◽  
Vol 114 (2866) ◽  
pp. 500-501 ◽  
Author(s):  
KATHERINE CHAMBERLAIN


Materials ◽  
2021 ◽  
Vol 14 (23) ◽  
pp. 7337
Author(s):  
Tomasz Fok ◽  
Przemysław Wachulak ◽  
Łukasz Węgrzyński ◽  
Andrzej Bartnik ◽  
Michał Nowak ◽  
...  

A near 1-keV photons from the Xe/He plasma produced by the interaction of laser beam with a double stream gas puff target were employed for studies of L absorption edges of period 4 transitional metals with atomic number Z from 26 to 30. The dual-channel, compact NEXAFS system was employed for the acquisition of the absorption spectra. L1–3 absorption edges of the samples were identified in transmission mode using broadband emission from the Xe/He plasma to show the applicability of such source and measurement system to the NEXAFS studies of the transition metals, including magnetic materials.



1963 ◽  
Vol 35 (4) ◽  
pp. 1012-1021 ◽  
Author(s):  
Leonid V. Azároff




1976 ◽  
Vol 30 (4) ◽  
pp. 405-410 ◽  
Author(s):  
Douglas M. Pease

The thickness effect is treated using a simplified form for the window function and the absorption edge. It is shown that for the low absorbing portion of the K edge the relative error caused by the tail of the window function becomes larger, rather than vanishing, in the limit of zero thickness foils. A means is described and experimentally demonstrated for separating changes in K absorption edge fine structure due to alloying from those due to the thickness effect.



1965 ◽  
Vol 9 ◽  
pp. 398-409 ◽  
Author(s):  
F. W. Lytle

AbstractA pragmatic, easily applied theory of the extended X-ray absorption fine structure found on the high-energy side of absorption edges is developed. This simple model can be successfully applied to determinations of interatomic distances, and it accounts for differences in Kronig structure on different absorption edges in the same material. Quantitative agreement with experimental data is good.



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