首页> 外文期刊>Journal of the European Ceramic Society >Phase equilibria in the refractory oxide systems of zirconia, hafnia and yttria with rare-earth oxides
【24h】

Phase equilibria in the refractory oxide systems of zirconia, hafnia and yttria with rare-earth oxides

机译:氧化锆,氧化f和氧化钇与稀土氧化物的难熔氧化物体系中的相平衡

获取原文
获取原文并翻译 | 示例
           

摘要

The systematic study of phase equilibria in the ternary systems HfO_2(ZrO_2)-Y_2O_3-Ln_2O_3 has been first carried out. Phase reactions and crystal-lization of ceramic alloys in the binary systems ZrO_2-Ln_2O_3, HfO_2-Ln_2O_3, Y_2O_3-Ln_2O_3 and phase equilibria in the series of ternary systems HfO_2-Y_2O_3-Ln_2O_3 and ZrO_2-Y_2O_3-Ln_2O_3 have been developed at high temperature. The most general regularities of the phase reactions in liquid and solid states inherent in these systems have been considered dependent on lanthanide ion radii. Taking into account literature data and newly developed results in binary and ternary systems, the analysis of the main regularities revealed in the constitution of phase diagrams, particularly its dependence on lanthanide ionic radius, was carried out. It was shown that temperature and composition of eutectic reaction, temperature of the pyrochlore phase decomposition, lattice parameters of solid solutions and other parameters of the binary phases linearly depend on ionic radius of lanthanide. For the first time it has been found that the affiliation of lanthanide oxides to cerium or yttrium subgroups predetermines phase relations in the systems and topology of the ternary phase diagrams. The data obtained are the basis for the novel prospective ceramic materials for both structural and functional applications in energetic, medicine, nuclear industry, thermal barrier coatings, solid oxide fuel cells, etc.
机译:首先对三元体系HfO_2(ZrO_2)-Y_2O_3-Ln_2O_3的相平衡进行了系统的研究。已经在高温下开发了二元体系HfO_2-Y_2O_3-Ln_2O_3和ZrO_2-Y_2O_3-Ln_2O_3的二元体系ZrO_2-Ln_2O_3,HfO_2-Ln_2O_3,Y_2O_3-Ln_2O_3和相平衡中陶瓷合金的相反应和结晶化。这些系统中固有的液相和固态相反应的最一般规律被认为取决于镧系元素离子半径。考虑到文献数据和二元和三元系统的最新研究成果,对相图构成中揭示的主要规律进行了分析,尤其是其对镧系离子半径的依赖性。结果表明,共晶反应的温度和组成,烧绿石相分解的温度,固溶体的晶格参数和二元相的其他参数线性地依赖镧系元素的离子半径。首次发现,镧系元素氧化物与铈或钇亚组的隶属关系预先确定了三元相图的系统和拓扑中的相关系。获得的数据是用于能源,医药,核工业,热障涂层,固体氧化物燃料电池等结构和功能应用的新型预期陶瓷材料的基础。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号