High-temperature XAFS study of solid and molten SrCl2

被引：11
|
作者：
Okamoto, Y [1 ]
Yaita, T [1 ]
Minato, K [1 ]
机构：
[1] Japan Atom Energy Res Inst, Dept Mat Sci, Ibaraki 3191195, Japan
来源：
JOURNAL OF NON-CRYSTALLINE SOLIDS | 2004年 / 333卷 / 02期
关键词：
D O I：
10.1016/j.jnoncrysol.2003.09.059
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 local structure of solid and molten SrCl2 was investigated by X-ray absorption fine structure technique. According to the curve fitting analysis with assessment of the anharmonic vibration effect, the nearest Sr2+-Cl- distance and the coordination number are 2.99 +/- 0.01 Angstrom and 6.6 +/- 0.2 in molten state. XAFS functions calculated from molecular dynamics simulation results were compared with the experimental XAFS data. (C) 2003 Elsevier B.V. All rights reserved.
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页码：182 / 186
页数：5
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