Radial distribution function in x-ray-absorption fine structure

1992 ◽  
Vol 46 (2) ◽  
pp. 687-694 ◽  
Author(s):  
Edward A. Stern ◽  
Yanjun Ma ◽  
Olivier Hanske-Petitpierre ◽  
Charles E. Bouldin
Symmetry ◽  
2021 ◽  
Vol 13 (6) ◽  
pp. 1070
Author(s):  
Fabio Iesari ◽  
Hiroyuki Setoyama ◽  
Toshihiro Okajima

In recent years, neural networks have become a new method for the analysis of extended X-ray absorption fine structure data. Due to its sensitivity to local structure, X-ray absorption spectroscopy is often used to study disordered systems and one of its more interesting property is the sensitivity not only to pair distribution function, but also to three-body distribution, which contains information on the local symmetry. In this study, by considering the case of Ni, we show that by using neural networks, it is possible to obtain not only the radial distribution function, but also the bond angle distribution between the first nearest-neighbors. Additionally, by adding appropriate configurations in the dataset used for training, we show that the neural network is able to analyze also data from disordered phases (liquid and undercooled state), detecting small changes in the local ordering compatible with results obtained through other methods.


2000 ◽  
Vol 454-456 ◽  
pp. 723-728 ◽  
Author(s):  
H. Magnan ◽  
P. Le Fèvre ◽  
A. Midoir ◽  
D. Chandesris ◽  
H. Jaffrès ◽  
...  

Author(s):  
Kazumasa Murata ◽  
Junya Ohyama ◽  
Atsushi Satsuma

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.


2021 ◽  
Author(s):  
Gregory M. Su ◽  
Han Wang ◽  
Brandon R. Barnett ◽  
Jeffrey R. Long ◽  
David Prendergast ◽  
...  

In situ near edge X-ray absorption fine structure spectroscopy directly probes unoccupied states associated with backbonding interactions between the open metal site in a metal–organic framework and various small molecule guests.


2020 ◽  
Vol 0 (0) ◽  
Author(s):  
Hiroyuki Ikemoto ◽  
Takafumi Miyanaga

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.


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