scholarly journals Local environment around the oxygen atoms in Y-Ba-Cu-O studied by x-ray absorption fine structure (XAFS) spectroscopy

1992 ◽  
Author(s):  
A. Krol ◽  
Y. L. Soo ◽  
S. W. Huang ◽  
Z. H. Ming ◽  
Y. H. Kao ◽  
...  
Keyword(s):  
Fine Structure ◽  
Local Environment ◽  
X Ray ◽  
Xafs Spectroscopy ◽  
Absorption Fine ◽  
X Ray Absorption ◽  
Oxygen Atoms

Microstructures in Y-Ba-Cu-O Thin Films Investigated by XAFS Techniques

1990 ◽  
Vol 209 ◽  
Author(s):  
A. Krol ◽  
Z. H. Ming ◽  
C. S. Lin ◽  
Y. L. Soo ◽  
C. X. Gu ◽  
...  
Keyword(s):  
Thin Films ◽  
Fine Structure ◽  
Laser Ablation ◽  
Local Environment ◽  
Superconducting Films ◽  
X Ray ◽  
Absorption Fine ◽  
Local Disorder ◽  
X Ray Absorption ◽  
Oxygen Atoms

ABSTRACTSuperconducting films of YBa2Cu3O7−6 obtained by laser ablation on MgO and ZrO2 substrates were investigated by soft x-ray absorption fine structure technique (XAFS) at O K-edge. Local environment around oxygen atoms was probed and information on the distribution of the nearestneighbors was obtained. Much higher degree of local disorder than that in a bulk YBa2Cu3O7−δ sample was observed.

Kinetic analysis of Ag particle redispersion into ZSM-5 in the presence of coke using in situ XAFS

2021 ◽  
Author(s):  
Kazumasa Murata ◽  
Junya Ohyama ◽  
Atsushi Satsuma
Keyword(s):  
Fine Structure ◽  
Kinetic Analysis ◽  
X Ray ◽  
Xafs Spectroscopy ◽  
Absorption Fine ◽  
Ag Particles ◽  
In Situ Xafs ◽  
Ag Particle ◽  
X Ray Absorption

In the present study, the redispersion behavior of Ag particles on ZSM-5 in the presence of coke was observed using in situ X-ray absorption fine structure (XAFS) spectroscopy.

X-Ray Absorption Fine Structure Study in FeTiO3

1997 ◽  
Vol 11 (16n17) ◽  
pp. 745-748 ◽  
Author(s):  
Rebekah Min-Fang Hsu ◽  
Kai-Jan Lin ◽  
Cheng Tien ◽  
Lin-Yan Jang
Keyword(s):  
Absorption Spectrum ◽  
Fine Structure ◽  
Absorption Spectra ◽  
Mixed Valence ◽  
Structure Study ◽  
X Ray ◽  
Xafs Spectroscopy ◽  
Absorption Fine ◽  
Trivalent State ◽  
X Ray Absorption

X-ray absorption fine structure XAFS spectroscopy has been used to determine the valence system for the Fe atom in ilmenite, FeTiO3 . This is the first XAFS data in FeTiO3 to our knowledge. The α- Fe2O3 data served as the standard in determining the ionization of the Fe atom in FeTiO3 . Observation of intensity and k-space are consistent. There was no evidence of mixed valence on comparing the FeTiO3 near edge X-ray absorption spectrum with α- Fe2O3 data. The absorption spectra suggest that iron is in the trivalent state in ilmenite.

scholarly journals Recent progress in the performance of HAPG based laboratory EXAFS and XANES spectrometers

2020 ◽  
Vol 35 (10) ◽  
pp. 2298-2304
Author(s):  
Christopher Schlesiger ◽  
Sebastian Praetz ◽  
Richard Gnewkow ◽  
Wolfgang Malzer ◽  
Birgit Kanngießer
Keyword(s):  
Fine Structure ◽  
Recent Progress ◽  
Pyrolytic Graphite ◽  
New Developments ◽  
X Ray ◽  
Xafs Spectroscopy ◽  
Absorption Fine ◽  
Mosaic Crystals ◽  
X Ray Absorption

New developments in the description and modeling of Highly Annealed Pyrolytic Graphite (HAPG) mosaic crystals have led to the possibility of designing optimized optical solutions for X-ray absorption fine structure (XAFS) spectroscopy.

Extended x-ray absorption fine structure study of incorporation of Bi and Pb atoms into the crystal structure of Ba4.5Nd9Ti18O54

1997 ◽  
Vol 12 (3) ◽  
pp. 799-804 ◽  
Author(s):  
M. Valant ◽  
I. Arčon ◽  
D. Suvorov ◽  
A. Kodre ◽  
T. Negas ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Fine Structure ◽  
Local Environment ◽  
Structure Study ◽  
X Ray ◽  
Absorption Fine ◽  
Exafs Study ◽  
X Ray Absorption

In the extended x-ray absorption fine structure (EXAFS) study of the local environment of Bi3+ and Pb2+ ions incorporated in Ba4.5Nd9Ti18O54, actual sites of Bi- and Pb-incorporation are determined. Evidence is given that dopant ions are not distributed randomly on all theoretically possible sites; Bi3+ selectively enters one out of three possible channels, corresponding to the sites x = 0.9484, y = 0.2500, z = 0.2939, and/or x = 0.0455, y = 0.2500, z = 0.6928 previously occupied by Nd3+, while Pb2+ selectively enters site x = 0.4940, y = 0.2500, and z = 0.4993 previously shared by Ba2+ and Nd3+.

Oxybarometry and valence quantification based on microscale X-ray absorption fine structure (XAFS) spectroscopy of multivalent elements

2020 ◽  
Vol 531 ◽  
pp. 119305 ◽  
Author(s):  
S.R. Sutton ◽  
A. Lanzirotti ◽  
M. Newville ◽  
M. Darby Dyar ◽  
J. Delaney
Keyword(s):  
Fine Structure ◽  
X Ray ◽  
Xafs Spectroscopy ◽  
Absorption Fine ◽  
X Ray Absorption
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