Hypothetical CeO2—Ln2O3 phase diagrams (Ln = yttrium lanthanides, Y2O3)

A. O. Makudera, S. Lakiza, O. V. Dudnik
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Abstract

Based on the analysis of literature data from the experimentally constructed phase diagrams of CeO2—Ln2O3 systems (Ln = Tb—Lu), as well as the temperatures of polymorphic transformations of oxides of rare earth elements (REEs), approximate phase diagrams of the indicated system were constructed in the entire range of temperatures and concentrations. Cerium dioxide crystallizes in the cubic type of fluorite crystal lattice and has no polymorphic transformations in the entire temperature range until melting at 2400 ºC. The solubility based on CeO2 is higher than based on other lanthanide oxides. The components of the systems show complete solubility below solidus with the formation of solid solutions with a structure of the fluorite-type F. The appearance below the solidus regions of solid solutions based on polymorphic modifications of lanthanide oxides H, A, B and C with different width leads to the formation of cascades of peritectoid transformations. During the transition in the Tb—Lu series, their temperatures gradually increase, which is associated with an increase in the temperatures of polymorphic transformations of Tb—Lu oxides. Hypothetical phase diagrams of the CeO2—Ln2O3 series (Ln = Tb—Lu, Y) with adjustments according to such regularities of interaction during the transition from Tb to Lu. Experimental verification of the phase diagrams structure of the considered systems is possible when conducting experiments using increased pressures of oxygen-containing media, or by thermodynamic calculations. Keywords: REE oxides, Y2O3, CeO2, polymorphic transformation of REE, phase diagrams.
假想的 CeO2-Ln2O3 相图(Ln = 钇镧系元素,Y2O3)
根据对实验构建的 CeO2-Ln2O3 系统(Ln = Tb-Lu)相图的文献数据以及稀土元素(REEs)氧化物多晶体转变温度的分析,构建了所述系统在整个温度和浓度范围内的近似相图。二氧化铈在立方型萤石晶格中结晶,在 2400 ºC 熔化之前的整个温度范围内没有多晶型转变。二氧化铈的溶解度高于其他镧系氧化物。基于镧系氧化物 H、A、B 和 C 的不同宽度的多晶型修饰的固溶体出现在固溶体区域以下,导致形成级联包晶转化。在镱-镥系列的转变过程中,它们的温度逐渐升高,这与镱-镥氧化物多晶转变温度的升高有关。CeO2-Ln2O3 系列(Ln = Tb-Lu,Y)的假想相图在从 Tb 到 Lu 的转变过程中根据这种相互作用的规律性进行了调整。在使用更高压力的含氧介质进行实验时,或通过热力学计算,可以对所考虑体系的相图结构进行实验验证。关键词REE 氧化物、Y2O3、CeO2、REE 的多晶体转变、相图。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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