ZrO2-HfO2-Eu2O3 三元图在 1500 °С 和 1700 °С 等温段的实验研究

IF 1.9 3区 材料科学 Q4 CHEMISTRY, PHYSICAL
Yu.V Yurchenko, O.A Kornienko, O.I. Olifan, A.V. Sameliuk, S.V. Yushkevych, M.V. Zamula
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引用次数: 0

摘要

本研究对锆和二氧化铪以及倍半二氧化铕体系中的相平衡进行了研究。研究在 1700 °С 和 1500 °С 温度下进行。根据研究结果,构建了这些温度下的等温截面。研究发现,在温度为 1700 °С 和 1500 °С 的 ZrО2-HfO2-Eu2O3 三元体系中,HfO2 的单斜(M,空间群 P21/C)改性固溶体、ZrO2 的四方(T,空间群 P42/nmc)改性固溶体、具有萤石结构的立方固溶体 ZrO2 (HfO2)(F、空间群 Fm3m)、Eu2O3 的 C 型立方固溶体(空间群 Ia-3)、基于 Eu2O3 的单斜改性(B,空间群 C2/m)的固溶体,以及 Eu2Zr2O7 (Eu2Hf2O7) 的热长石结构有序相(Py,空间群 Fd-3m)。确定了所形成相的相界和单胞参数。所研究的 ZrО2-HfO2-Eu2O3 体系等温段的特点是,在具有热核结构的相的基础上形成了一系列连续的立方固溶体。在 1700 °С 和 1500 °С 时,ZrО2-HfO2-Eu2O3 体系中未观察到新相的形成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Experimental study of isothermal sections of the ZrO2–HfO2–Eu2O3 ternary diagram at 1500 °С and 1700 °С

In the present work the phase equilibria in a system of zirconium and hafnium dioxides and europium sesquioxide have been studied. The study was conducted at temperatures of 1700 °С and 1500 °С. Based on the results, isothermal sections at these temperatures were constructed. It was found that in the ZrО2–HfO2–Eu2O3 ternary system at temperatures of 1700 °С and 1500 °С solid solutions are formed on a monoclinic (M, space group P21/C) modification of HfO2, a tetragonal (T, space group P42/nmc) modification of ZrO2, cubic solid solutions ZrO2 (HfO2) with a fluorite structure (F, space group Fm3m), C-type cubic solid solutions of Eu2O3 (space group Ia-3), solid solutions based on the monoclinic modification (B, space group C2/m) of Eu2O3, as well as an ordered phase with a pyrochlore structure of Eu2Zr2O7 (Eu2Hf2O7) (Py, space group Fd-3m). The phase boundaries and the unit cell parameters of the formed phases were determined. The studied isothermal sections of the ZrО2–HfO2–Eu2O3 system are characterized by the formation of continuous series of cubic solid solutions based on the phase with a pyrochlore structure. The formation of new phases in the ZrО2–HfO2–Eu2O3 system at 1700 °С and 1500 °С was not observed.

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来源期刊
CiteScore
4.00
自引率
16.70%
发文量
94
审稿时长
2.5 months
期刊介绍: The design of industrial processes requires reliable thermodynamic data. CALPHAD (Computer Coupling of Phase Diagrams and Thermochemistry) aims to promote computational thermodynamics through development of models to represent thermodynamic properties for various phases which permit prediction of properties of multicomponent systems from those of binary and ternary subsystems, critical assessment of data and their incorporation into self-consistent databases, development of software to optimize and derive thermodynamic parameters and the development and use of databanks for calculations to improve understanding of various industrial and technological processes. This work is disseminated through the CALPHAD journal and its annual conference.
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