Isomorphous substitutions and Stability of Solid Solutions in La1-xLnxF3, Ln = Ce-Ho Systems

Y. Oleksii, E. Get’man, S. Radio, L. I. Ardanova, E. Zubov
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引用次数: 0

Abstract

Within the framework of the crystal–energy theory of isomorphous substitutions, the mixing energies and critical temperatures of decomposition (stability) of solid solutions with the tizonite structure in the La1-x Lnx F3, Ln = Ce–Ho systems are calculated. A diagram of the thermodynamic stability of solid solutions is presented, which makes it possible to predict the limits of substitutions depending on the temperature or the temperature of decomposition according to the given limits of substitutions. The regions of thermodynamic stability, instability and metastability of solid solutions are determined. The calculation results in a number of systems that do not contradict the experimental data described earlier in the literature. They can be useful in choosing the ratio of components in “mixed” matrices, the amount of activator in luminescent, laser and other practically important materials, as well as for the immobilization of toxic and radioactive waste.
La1-xLnxF3, Ln = Ce-Ho体系固溶体的同构取代与稳定性
在同构取代晶体能量理论的框架下,计算了La1-x Lnx F3, Ln = Ce-Ho体系中具有tizonite结构的固溶体的混合能和分解(稳定)临界温度。给出了固溶体的热力学稳定性图,从而可以根据给定的取代极限来预测随温度变化的取代极限或分解温度。确定了固溶体的热力学稳定区、不稳定区和亚稳区。计算结果在一些系统,不矛盾的实验数据先前在文献中描述。它们可用于选择“混合”基质中组分的比例,发光、激光和其他实际重要材料中活化剂的数量,以及有毒和放射性废物的固定化。
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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