Lanthanide diffusion in single crystalline and polycrystalline pure or yttrium doped alpha-alumina.

被引:6
|
作者
Legros, C [1 ]
Lesage, B
Borchardt, G
Kilo, M
Jomard, F
机构
[1] Univ Paris 11, CNRS, UMR 8647, Lab Etude Mat Hors Equilibre, F-91405 Orsay, France
[2] Tech Univ Clausthal, Inst Met, D-38678 Clausthal Zellerfeld, Germany
[3] UVSQ, Lab Phys Solides & Cristallogenese, CNRS, UMR 8635, F-92190 Meudon, France
关键词
synthetic dense alpha-alumina; lanthanides diffusion;
D O I
10.4028/www.scientific.net/DDF.237-240.432
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In order to bring a contribution to cationic diffusion in alpha-alumina, results on diffusion of 14 lanthanides and Y are presented. Samples are either single crystals with a known orientation or polycrystals with various grain-sizes elaborated from Y-doped alumina powders (100 ppm or 1000 ppm) or from pure alumina powder. After pre-heating in air at the diffusion temperature, small drops of a solution containing these elements are deposited at the surface of the sample. After the diffusion treatment (1200 degrees C, 48 h or 1300 degrees C, 21h), the diffusion profiles are obtained by a CAMECA IMS 4F SIMS device. The isotopes which are taken in account are: (45)Sc, (89)Y, (139)La, (140)Ce, (141)Pr, (146)Nd, (147)Sm, (153)Eu, (158)Gd, (159)Tb, (163)Dy, (165)Ho, (166)Er, (169)Tm, (174)Yb and (175)Lu which are the most suitable for this analysis. At first, it can be observed that the diffusion profiles are quite the same for all lanthanides. Diffusion profiles obtained for single crystals allow to calculate the lattice diffusion coefficients, which are necessary to determine the diffusion coefficients values in grain boundaries. Lattice and grain-boundary diffusion coefficients values are compared with cationic diffusion coefficients determined earlier.
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页码:432 / 437
页数:6
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