High-energy X-ray diffraction study of Ni-doped sodium metaphosphate glasses

被引:6
|
作者
Schlenz, H
Reinauer, F
Glaum, R
Neuefeind, J
Brendebach, B
Hormes, J
机构
[1] Univ Bonn, Mineral Petrol Inst, D-53115 Bonn, Germany
[2] Univ Bonn, Inst Anorgan Chem, D-53115 Bonn, Germany
[3] Deutsch Elektronensynchrotron DESY, Hamburger Synchrontronstschlungslab HASYLAB, D-22607 Hamburg, Germany
[4] Univ Bonn, Inst Phys, D-53115 Bonn, Germany
关键词
D O I
10.1016/j.jnoncrysol.2005.01.012
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
The structures of four Ni-doped sodium metaphosphate glasses (NiO)(x)(NaPO3)(1-x)[x = 0.009, 0.018, 0.033 and 0.074] were investigated by high-energy synchrotron X-ray diffraction (E = 120.0 keV). With increasing NiO content the development of the first nickel-oxygen correlation could clearly be observed in the corresponding pair correlation functions. The high-resolution X-ray diffraction data enabled the separation of the first Ni-O, Na-O and O-O correlations for a-(NiO)(0.074)(NaPO3)(0.926). The first average Ni-O distance is 2.02(2) angstrom and the coordination of Ni with O, which was also determined by EXAFS at the Ni K-absorption edge, is 6. Interatomic distances between phosphorus and bridging (P-O-B) or non-bridging oxygen (P-O-T) could be discriminated in the structures of all investigated samples. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:1014 / 1019
页数:6
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