V K-Edge XANES Full Multiple Scattering Study of V-Bearing Phosphate Glasses

Author(s):  
Federico Benzi ◽  
Eleonora Paris ◽  
Stefano Della Longa ◽  
Consuelo Mugoni ◽  
Cristina Siligardi ◽  
...  
1981 ◽  
Vol 20 (2) ◽  
pp. 528-533 ◽  
Author(s):  
Arie. Aizman ◽  
David A. Case

1987 ◽  
Vol 142 (1) ◽  
pp. 191-202 ◽  
Author(s):  
M. Kitamura ◽  
S. Muramatsu ◽  
C. Sugiura

1996 ◽  
Vol 357-358 ◽  
pp. 560-564 ◽  
Author(s):  
X. Chen ◽  
T. Abukawa ◽  
J. Tani ◽  
S. Kono

1997 ◽  
Vol 7 (C2) ◽  
pp. C2-631-C2-632
Author(s):  
S. Della Longa ◽  
A. Bianconi ◽  
A. Congiu Castellano ◽  
M. Girasole ◽  
A. P. Kovtun ◽  
...  

2000 ◽  
Vol 87 (5) ◽  
pp. 2185-2193 ◽  
Author(s):  
M. Karabulut ◽  
G. K. Marasinghe ◽  
C. S. Ray ◽  
G. D. Waddill ◽  
D. E. Day ◽  
...  

1996 ◽  
Vol 80 ◽  
pp. 147-150 ◽  
Author(s):  
X. Chen ◽  
H.W. Yeom ◽  
T. Abukawa ◽  
Y. Takakuwa ◽  
T. Shimatani ◽  
...  

2016 ◽  
Vol 23 (4) ◽  
pp. 947-952 ◽  
Author(s):  
Federico Benzi ◽  
Gabriele Giuli ◽  
Stefano Della Longa ◽  
Eleonora Paris

A systematic study is presented on a set of vanadium-bearing model compounds, representative of the most common V coordination geometries and oxidation states, analysed by means of vanadiumK-edge X-ray absorption near-edge spectroscopy calculations in the full multiple scattering (FMS) framework. Analysis and calibration of the free parameters of the theory under the muffin-tin approximation (muffin-tin overlap and interstitial potential) have been carried out by fitting the experimental spectra using theMXANprogram. The analysis shows a correlation of the fit parameters with the V coordination geometry and oxidation state. By making use of this correlation it is possible to approach the study of unknown V-bearing compounds with useful preliminary information.


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