机械损耗光谱法研究立方氧化锆缺陷

M. Weller, A. Lakki
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引用次数: 12

摘要

在立方Y2O3 (10-25 mol%)或CaO(14和17 mol%)稳定的ZrO2中,氧空位作为电荷补偿缺陷产生。在f≈︁1 Hz和1 kHz频率下,对不同取向的立方氧化锆单晶进行了机械损耗(内摩擦)测量,以研究缺陷的局部晶体结构。力学谱显示,ZrO2-Y2O3在400-600 K处的复合损失最大值由两个重叠的亚最大值组成:I和IA;在ZrO2-CaO中I和I是a。次极大值I (I')分配给氧空位和杂质原子形成弹性(和电)偶极子的缺陷对。这些方向平行于<111>,空位在最近的相邻位置(三角对称)。IA(I'A)的次极大值是由于具有不同尺寸和构型的Y-(或Ca-)团簇中空位的弛豫,对应于较低的缺陷对称性。当Y2O3浓度≥10mol%时,电导率(4探针直流技术)降低,而激活焓随Y2O3含量的增加而增加。ZrO2-CaO在1400k (0.1 Hz)左右出现的高温峰值C可能是由于阳离子的局部原子跳变引起的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Defects in Cubic Zirconia Studied by Mechanical Loss Spectroscopy

In cubic Y2O3 (10–25 mol%) or CaO (14 and 17 mol%) stabilized ZrO2, oxygen vacancies are created as charge-compensating defects. Mechanical loss (internal friction) measurements are performed on single crystals of cubic zirconia with various orientation at frequencies of f ≈︁ 1 Hz and 1 kHz, to study the local crystallographic structure of the defects. The mechanical spectra show a composite loss maximum at 400–600 K consisting of two overlapping submaxima: I and IA in ZrO2-Y2O3; I' and I'A in ZrO2-CaO. Submaxima I (I') are assigned to defect pairs of oxygen vacancies and impurity atoms forming elastic (and electric) dipoles. These are oriented parallel to <111>, with the vacancy on nearest neighbour sites (trigonal symmetry). Submaxima IA(I'A) are attributed to relaxation of vacancies within Y- (or Ca-) clusters with various sizes and configurations corresponding to lower defect symmetry. The electrical conductivity (4 probe d.c. technique) decreases for concentrations ≥10mol% Y2O3, whereas the activation enthalpy increases with Y2O3 content. A high temperature peak C in ZrO2-CaO around 1400 K (0.1 Hz) is probably due to local atomic jumps of cations.

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