Local order around tungsten atoms in tungstate fluorophosphate glasses by X-ray absorption spectroscopy


Autoria(s): Poirier, G. L.; Cassanjes, F. C.; Messaddeq, Younes; Ribeiro, SJL; Michalowicz, A.; Poulain, M.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

15/11/2005

Resumo

X-ray absorption spectroscopy was used to study the local environment of tungsten atoms in NaPO3-BaF2,-WO3 glasses and the results were compared with crystalline references Na2WO4 and WO3. XANES measurements at the W-L-1 edge allowed to determine a distorted octahedral environment of tungsten atoms in these glasses similar to the local order of tungsten in monoclinic WO3. Extended X-ray absorption fine structure (EXAFS) has been used as a local probe to monitor the effect of WO3 concentration on the tungsten environment. Based on an analysis of the EXAFS data, we proposed a three-shell model of oxygen atoms around tungsten as in monoclinic WO3. With increasing WO3 concentration, it was found that R-2 decreases from 1.96 to 1.92 angstrom whereas R-3 increases from 2.07 to 2.12 angstrom. (c) 2005 Elsevier B.V. All rights reserved.

Formato

3644-3648

Identificador

http://dx.doi.org/10.1016/j.jnoncrysol.2005.08.038

Journal of Non-crystalline Solids. Amsterdam: Elsevier B.V., v. 351, n. 46-48, p. 3644-3648, 2005.

0022-3093

http://hdl.handle.net/11449/35088

10.1016/j.jnoncrysol.2005.08.038

WOS:000233652500013

Idioma(s)

eng

Publicador

Elsevier B.V.

Relação

Journal of Non-Crystalline Solids

Direitos

closedAccess

Tipo

info:eu-repo/semantics/article