Crystal structure of zirconia by Rietveld refinement

被引:72
|
作者
Wang, DN [1 ]
Guo, YQ [1 ]
Liang, KM [1 ]
Tao, K [1 ]
机构
[1] Tsinghua Univ, Dept Mat Sci & Engn, Beijing 100084, Peoples R China
来源
SCIENCE IN CHINA SERIES A-MATHEMATICS | 1999年 / 42卷 / 01期
关键词
zirconia; crystal structure; Rietveld refinement; phase transformation;
D O I
10.1007/BF02872053
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
crystal structures and phase transformation of zirconia ceramics have been investigated by means of X-ray powder diffraction and Rietveld powder diffraction profile fitting technique. A structural transition from monoclinic to tetragonal occurs when Y2O3 and CeO2 are doped into zirconia. The space group of the tetragonal structure is P4(2)/nmc, Z=2. The lattice parameters are a =0.362 6(5)nm, c = 0.522 6(3)nm for CeO2 doped zirconia and a = 0.360 2(8)nm, c=0.517 9(1) nm for Y2O3 doped zirconia. respectively. In each unit cell, there are two kinds of equivalent positions, i.e. 2b and 4d, which are occupied by Zr4+, M(M= Y3+, Ce4+) cations and O2- anions, respectively. The crystallographic correlation among the cubic, tetragonal and monoclinic structures of ZrO2 is discussed.
引用
收藏
页码:80 / 86
页数:7
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