XANES and EXAFS study of the local order in nanocrystalline yttria-stabilized zirconia

被引:37
作者
Dura, O. J. [1 ,2 ]
Boada, R. [3 ]
Lopez de la Torre, M. A. [1 ,2 ]
Aquilanti, G. [4 ]
Rivera-Calzada, A. [5 ]
Leon, C. [5 ]
Chaboy, J. [3 ,6 ]
机构
[1] Univ Castilla La Mancha, Dept Fis Aplicada, E-13071 Ciudad Real, Spain
[2] Univ Castilla La Mancha, INEI, E-13071 Ciudad Real, Spain
[3] Univ Zaragoza, CSIC, Inst Ciencia Mat Aragon, E-50009 Zaragoza, Spain
[4] Elettra Sincrottrone Trieste, I-34149 Trieste, Italy
[5] Univ Complutense Madrid, Fac Fis, Dept Fis Aplicada 3, GFMC, E-28040 Madrid, Spain
[6] Univ Zaragoza, Dept Fis Mat Condensada, E-50009 Zaragoza, Spain
关键词
X-RAY-ABSORPTION; ELECTRICAL-CONDUCTIVITY; FINE-STRUCTURE; K-EDGE; SPECTROSCOPY; POLYMORPHS;
D O I
10.1103/PhysRevB.87.174109
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The local order around Zr and Y atoms of nanocrystalline yttria-stabilized zirconia (YSZ) powders with different grain sizes has been investigated by x-ray absorption spectroscopies. The samples were prepared by means of mechanical alloying with or without subsequent sintering treatment and also by milling commercial YSZ. Our study is motivated by the interest in the electrical properties of grain boundaries and the controversy about the level of disorder in the intergrain regions in nanocrystalline YSZ. The x-ray absorption near edge structure (XANES) analysis indicates that the local order of all the sintered samples is independent of the grain size. This is confirmed by the analysis of the extended x-ray absorption fine structure, which points out also that, in contrast to that found in sintered samples, the local order around the cation in the samples milled without further sintering treatment extends only to the first coordination shell. Finally, the results of ab initio Zr K-edge XANES calculations lead us to conclude that the observed changes of the shape of the white line are not related to a phase transformation but reflects the short-range order present in the as-milled samples.
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页数:10
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