Temperature dependence of ion irradiation damage in the pyrochlores La2Zr2O7 and La2Hf2O7

被引:63
作者
Lumpkin, GR
Whittle, KR
Rios, S
Smith, KL
Zaluzec, NJ
机构
[1] Univ Cambridge, Dept Earth Sci, Cambridge Ctr Ceram Immobilisat, Cambridge CB2 3EQ, England
[2] Australian Nucl Sci & Technol Org, Div Mat, Menai, NSW 2234, Australia
[3] Argonne Natl Lab, Div Mat Sci, Argonne, IL 60439 USA
关键词
D O I
10.1088/0953-8984/16/47/009
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Synthetic samples of the pyrochlores La2Zr2O7 and La2Hf2O7 were irradiated in situ in the intermediate voltage electron microscope (IVEM-Tandem Facility) at Argonne National Laboratory using 1.0 MeV Kr2+. Results of this study demonstrate that both pyrochlores pass through the crystalline-amorphous transformation albeit with significantly different critical amorphization dose curves. The critical dose values extrapolated to 0 K (D-c0) are 11 +/- 3 x 10(14) ions cm(-2) (similar to1.6 dpa) for La2Zr2O7 and 5.5 +/- 0.7 x 10(14) ions cm(-2) (similar to0.9 dpa) for La2Hf2O7. Non-linear least squares analysis of,the dose-temperature curves gave values of the critical temperature (T-c) of 339 +/- 49 K for La2Zr2O7 and 563 +/- 10 K for La2Hf2O7. This analysis also gave values of the activation energy (E-a) for thermal recovery of damage of 0.02 +/- 0.01 and 0.65 +/- 0.01 eV for the zirconium pyrochlore and the hafnium pyrochlore, respectively. These results demonstrate that there is a major difference in the dose-temperature response dependent upon the nature of the B-site cation of these two pyrochlores. Results are discussed in terms of the pyrochlore structural parameters r(A)/r(B) band x(48f) as well as the stopping powers, displacement energies, and defect energies of the materials.
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页码:8557 / 8570
页数:14
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