Bond-length relaxation in crystallineSi1−xGexalloys: An extended x-ray-absorption fine-structure study

1992 ◽  
Vol 45 (24) ◽  
pp. 14005-14010 ◽  
Author(s):  
Hiroshi Kajiyama ◽  
Shin-ichi Muramatsu ◽  
Toshikazu Shimada ◽  
Yoichi Nishino
Keyword(s):  
Fine Structure ◽  
Bond Length ◽  
Structure Study ◽  
X Ray ◽  
Absorption Fine ◽  
X Ray Absorption

Orientation and bond length of molecular oxygen on Ag(110) and Pt(111): A near-edge x-ray-absorption fine-structure study

1987 ◽  
Vol 35 (8) ◽  
pp. 4119-4122 ◽  
Author(s):  
D. A. Outka ◽  
J. Stöhr ◽  
W. Jark ◽  
P. Stevens ◽  
J. Solomon ◽  
...  
Keyword(s):  
Fine Structure ◽  
Bond Length ◽  
Molecular Oxygen ◽  
Structure Study ◽  
X Ray ◽  
Absorption Fine ◽  
X Ray Absorption

Na-induced bonding and bond-length changes for CO on Pt(111): A near-edge x-ray-absorption fine-structure study

1985 ◽  
Vol 54 (9) ◽  
pp. 935-938 ◽  
Author(s):  
F. Sette ◽  
J. Stöhr ◽  
E. B. Kollin ◽  
D. J. Dwyer ◽  
J. L. Gland ◽  
...  
Keyword(s):  
Fine Structure ◽  
Bond Length ◽  
Structure Study ◽  
X Ray ◽  
Absorption Fine ◽  
Length Changes ◽  
X Ray Absorption

Structure study of the chalcogens and chalcogenides by X-ray absorption fine structure

2020 ◽  
Vol 0 (0) ◽  
Author(s):  
Hiroyuki Ikemoto ◽  
Takafumi Miyanaga
Keyword(s):  
Fine Structure ◽  
Covalent Bond ◽  
Narrow Channel ◽  
Structure Study ◽  
Chain Structure ◽  
Covalent Bonds ◽  
X Ray ◽  
Absorption Fine ◽  
Amorphous States ◽  
X Ray Absorption

AbstractIn this review, we make a survey of the structure studies for the chalcogen elements and several chalcogenides in liquid, amorphous and nanosized state by using X-ray absorption fine structure (XAFS). The chalcogen elements have hierarchic structures; the chain structure constructed with the strong covalent bond as a primary structure, and the weaker interaction between chains as a secondary one. Existence of these two kinds of interactions induces exotic behaviors in the liquid, amorphous and nanosized state of the chalcogen and chalcogenides. XAFS is a powerful structure analysis technique for multi-element systems and the disordered materials, so it is suitable for the study of such as liquid, amorphous and nanosized mixtures. In section 2, the structures for the liquid state are discussed, which show the interesting semiconductor-metal transition depending on their temperatures and components. In section 3, the structure for the amorphous states are discussed. Especially, some of chalcogens and chalcogenides present the photostructural change, which is important industrial application. In section 4, the structures of nanosized state, nanoparticles and isolated chain confined into the narrow channel, are discussed. The studies of the nanoparticle and the isolated chain reveal the alternative role between the intrachain covalent bonds and the interchain interaction.

Bond length variation in Zn substituted NiO studied from extended X-ray absorption fine structure

2017 ◽  
Vol 259 ◽  
pp. 40-44 ◽  
Author(s):  
S.D. Singh ◽  
A.K. Poswal ◽  
C. Kamal ◽  
Parasmani Rajput ◽  
Aparna Chakrabarti ◽  
...  
Keyword(s):  
Fine Structure ◽  
Bond Length ◽  
Length Variation ◽  
X Ray ◽  
Absorption Fine ◽  
X Ray Absorption

Extended X-ray Absorption Fine Structure Studies of InGaN Epilayers

2004 ◽  
Vol 831 ◽  
Author(s):  
V. Katchkanov ◽  
K.P. O'Donnell ◽  
J.F.W. Mosselmans ◽  
S. Hernandez ◽  
R.W. Martin ◽  
...  
Keyword(s):  
Fine Structure ◽  
Bond Length ◽  
Molar Fraction ◽  
Chemical Vapour ◽  
Organic Chemical ◽  
X Ray ◽  
Absorption Fine ◽  
Vegard’S Law ◽  
Metal Organic ◽  
X Ray Absorption

ABSTRACTThe local structure around In atoms in InGaN epilayers grown by Molecular Beam Epitaxy (MBE) and by Metal-Organic Chemical Vapour Deposition (MOCVD) was studied by means of Extended X-ray Absorption Fine Structure (EXAFS). The averaged In fraction of MOCVD grown samples ranged from 10% to 40% as estimated by Electron Probe Microanalysis (EPMA). The In fraction of MBE grown samples spanned the range from 13% to 96%. The In–N bond length was found to vary slightly with composition, both for MBE and MOCVD grown samples. Moreover, for the same In content, the In-N bond lengths in MOCVD samples were longer than those in MBE grown samples. In contrast, the In-In radial separations in MOCVD and MBE samples were found to be indistinguishable for the same In molar fraction. The In-Ga bond length was observed to deviate from average cation-cation distance predicted by Vegard's law for MBE grown samples which indicates alloy compositional fluctuations.

Extended x-ray-absorption fine-structure study of Ag particles isolated in solid argon

1984 ◽  
Vol 30 (2) ◽  
pp. 672-677 ◽  
Author(s):  
P. A. Montano ◽  
W. Schulze ◽  
B. Tesche ◽  
G. K. Shenoy ◽  
T. I. Morrison
Keyword(s):  
Fine Structure ◽  
Structure Study ◽  
X Ray ◽  
Absorption Fine ◽  
Ag Particles ◽  
Solid Argon ◽  
X Ray Absorption

X-ray absorption fine structure study of Cr 2 O 3-x

1995 ◽  
Author(s):  
I. Pop ◽  
O. Pop ◽  
Ioan Burda ◽  
C. Oprea ◽  
I. Nazarenco ◽  
...  
Keyword(s):  
Fine Structure ◽  
Structure Study ◽  
X Ray ◽  
Absorption Fine ◽  
X Ray Absorption

X-ray-absorption fine structure study on devitrification of ultrafine amorphous Ni-B alloys

2001 ◽  
Vol 63 (22) ◽  
Author(s):  
Shiqiang Wei ◽  
Hiroyuki Oyanagi ◽  
Zhongrui Li ◽  
Xinyi Zhang ◽  
Wenhan Liu ◽  
...  
Keyword(s):  
Fine Structure ◽  
Structure Study ◽  
X Ray ◽  
Absorption Fine ◽  
X Ray Absorption

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.

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