Numéro |
J. Phys. IV France
Volume 7, Numéro C2, Avril 1997
Proceedings of the 9th International Conference on X-Ray Absorption Fine Structure
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Page(s) | C2-971 - C2-973 | |
DOI | https://doi.org/10.1051/jp4:19972105 |
J. Phys. IV France 7 (1997) C2-971-C2-973
DOI: 10.1051/jp4:19972105
X-Ray Absorption Study of the Short Range Order of Tungsten and Molybdenum Ions in BaO-P2O5-WO3 and CaO-P2O5-MoO3 Glasses
A. Kuzmin and J. PuransInstitute of Solid State Physics, 8 Kengaraga str., 1063 Riga, Latvia
Abstract
The analysis of XANES and EXAFS in BaO-P2O5-WO3 and CaO-P2O5-MoO3 glasses at the W L1,3 and Mo K edges was perfomed in comparison with a number of crystalline WO3, CaWO4, Na0.66WO3, α-MoO3, β-MoO3 and amorphous a-WO3, a-MoO3 compounds. The results of the EXAFS modelling by two different methods ((1) multi-shell single-scattering model within harmonic approximation and (2) model-independent radial distribution function (RDF) approach) allowed us to extract detailed structural information on the first coordination shell of metal (W or Mo) ion. Using the obtained data together with the information given by other experimental techniques, we propose a structural model of the local environment distortion around tungsten and molybdenum ions in phosphate glasses.
© EDP Sciences 1997