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

被引:38
作者
Poirier, GL
Cassanjes, FC
Messaddeq, Y
Ribeiro, SJL
Michalowicz, A
Poulain, M
机构
[1] UNESP, Inst Quim, Araraquara, SP, Brazil
[2] Univ Paris 12, Grp Phys Milieux Denses, F-94010 Creteil, France
[3] Univ Rennes 1, Lab Mat Photon, F-35065 Rennes, France
基金
巴西圣保罗研究基金会;
关键词
D O I
10.1016/j.jnoncrysol.2005.08.038
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
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.
引用
收藏
页码:3644 / 3648
页数:5
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