Experimental study of the SnO2-ZrO2 phase diagram

被引:13
|
作者
Gaillard-Allemand, B [1 ]
Podor, R [1 ]
Vilasi, M [1 ]
Rapin, C [1 ]
Maître, A [1 ]
Steinmetz, P [1 ]
机构
[1] Univ Nancy 1, Lab Chim Solide Mineral, UMR 7555, Fac Sci, F-54506 Vandoeuvre Les Nancy, France
关键词
phase diagram; SnO2; solid solution; transition temperature; unit-cell parameter; ZrO2; SnO2-ZrO2;
D O I
10.1016/S0955-2219(02)00034-1
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 study of the SnO2-ZrO2 phase diagram in the 1230-1750 degreesC temperature range has shown the existence of an immiscibility gap, leading to two (Zr-1-Sn-x(x))O-2 and (Sn-1-Zr-y(y))O-2 limited solid solutions. Four compositions were synthesised for each solid solution, leading to pure phases, which were characterised by room-temperature and high-temperature X-ray diffraction. The unit-cell parameters of tetragonal (Sn-1-Zr-y(y))O-2, monoclinic (Zr-1-Sn-x(x))O-2 and tetragonal (Zr-1-Sn-x(x))O-2 were determined and correlated with the content of the substituted atom. The monoclinic to tetragonal and reverse reactions for the (Zr-1-Sn-x(x))O-2 series were also characterised (transition temperatures) when varying the tin mole fraction. (C) 2002 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:2297 / 2303
页数:7
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