Structural and vibrational studies of NaZr2(AsO4)3

被引：15
|
作者：
Chakir, A
El Jazouli, A
de Waal, D
机构：
[1] Fac Sci Ben MSik, Lab Chim Mat Solides, Casablanca, Morocco
[2] Univ Pretoria, Dept Chem, ZA-0002 Pretoria, South Africa
来源：
MATERIALS RESEARCH BULLETIN | 2003年 / 38卷 / 13期
关键词：
inorganic compound; X-ray diffraction; infrared spectroscopy; Raman spectroscopy;
D O I：
10.1016/S0025-5408(03)00104-1
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The structure of NaZr2(AsO4)(3), which belongs to the Nasicon-type family, was solved by the Rietveld method in the R(3) over bar c space group, from X-ray powder diffraction data. The hexagonal unit cell parameters are a(h) = 9.1518(2) Angstrom and c(h) = 23.1097(4) Angstrom. The structure is formed by a three-dimensional network of AsO4 tetrahedra and ZrO6 octahedra sharing corners. Na atoms occupy totally the M1 site. Raman and infrared spectra were recorded and assignments of the As-O stretching and bending modes were made. (C) 2003 Elsevier Ltd. All rights reserved.
引用
收藏
页码：1773 / 1779
页数：7
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