1100℃时ZrO2-HfO2-Eu2O3体系相图的等温切面

Yu. V. Yurchenko, O. A. Korniienko, S. F. Korychev, S. V. Yushkevych
{"title":"1100℃时ZrO2-HfO2-Eu2O3体系相图的等温切面","authors":"Yu. V. Yurchenko, O. A. Korniienko, S. F. Korychev, S. V. Yushkevych","doi":"10.18524/2304-0947.2023.2(85).286605","DOIUrl":null,"url":null,"abstract":"Phase equilibria and structural transformations in the ternary ZrO2–HfO2–Eu2O3 system at 1100 °C were studied by X-ray diffraction over the entire composition range. The samples of different compositions have been prepared from nitrate acid solutions by evaporation, drying, and calcinations at 1100 °C. Fields of solid solutions based on the cubic (F) modification with fluorite-type structure and tetragonal (T) and monoclinic (M) modifications of ZrO2 (HfO2), cubic (C) modification of Eu2O3, and an ordered intermediate phase with pyrochlore-type structure, Ln2Zr2O7 (Ln2Hf2O7)(Py), were established to exist in the system. The solubility of Eu2O3 in M-HfO2(ZrO2) is pretty low and approximately less than 1 mol%, which is confirmed by XRD. The boundaries of phase fields and lattice parameters of the phases were determined. The lattice parameters for F phase vary from а = 0.5305 nm in two-phase sample (C+F) containing 6.75 mol% ZrO2–8.25 mol% HfO2–85 mol% Eu2O3 to а = 0.5283 nm for sample containing 27 mol% ZrO2–33 mol% HfO2–40 mol% Eu2O3 and to а = 0.5275 nm in two-phase sample (Py+F) containing 29.25 mol% ZrO2–35.75 mol% HfO2–35 mol% Eu2O3, and from а = 0.5232 nm in two-phase sample (Py+F), containing 32.625 mol% ZrO2–39.875 mol% HfO2–27.5 mol% Eu2O3 to а = 0.5218 nm sample containing 33.75 mol% ZrO2–41.25 mol% HfO2–25 mol% Eu2O3 and to а = 0.5176 nm in two-phase sample (F+M) containing 40.5 mol% ZrO2–49.5 mol% HfO2–10 mol% Eu2O3 along the section Eu2O3–(55 mol% HfO2–45 mol% ZrO2). The fluorite-type structure (F) is in equilibrium with all phases that exist in the ternary ZrO2–HfO3–Eu2O3 system at 1100 °C and forms substitutional solid solutions with phases of the binary systems. In the ZrO2–HfO2–Eu2O3 system, an infinite series of solid solutions form from the Ln2Zr2O7 (Ln2Hf2O7) (Py) phase. The isothermal section of the ZrO2–HfO2–Eu2O3 phase diagram at 1100 °C contains one three-phase regions (T + M + F) and six two-phase regions (F + C, two-F + Py, F + M, F + T, T + M). No new phases were found in the ZrO2–HfO2–Eu2O3 system at 1100 °C and the nature of phase equilibria was determined by the constitution of the boundary binary systems.","PeriodicalId":491501,"journal":{"name":"Вісник Одеського національного університету","volume":"29 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2023-09-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"ISOTHERMAL SECTION OF THE ZrO2–HfO2–Eu2O3 SYSTEM PHASE DIAGRAM AT 1100 °C\",\"authors\":\"Yu. V. Yurchenko, O. A. Korniienko, S. F. Korychev, S. V. Yushkevych\",\"doi\":\"10.18524/2304-0947.2023.2(85).286605\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Phase equilibria and structural transformations in the ternary ZrO2–HfO2–Eu2O3 system at 1100 °C were studied by X-ray diffraction over the entire composition range. The samples of different compositions have been prepared from nitrate acid solutions by evaporation, drying, and calcinations at 1100 °C. Fields of solid solutions based on the cubic (F) modification with fluorite-type structure and tetragonal (T) and monoclinic (M) modifications of ZrO2 (HfO2), cubic (C) modification of Eu2O3, and an ordered intermediate phase with pyrochlore-type structure, Ln2Zr2O7 (Ln2Hf2O7)(Py), were established to exist in the system. The solubility of Eu2O3 in M-HfO2(ZrO2) is pretty low and approximately less than 1 mol%, which is confirmed by XRD. The boundaries of phase fields and lattice parameters of the phases were determined. The lattice parameters for F phase vary from а = 0.5305 nm in two-phase sample (C+F) containing 6.75 mol% ZrO2–8.25 mol% HfO2–85 mol% Eu2O3 to а = 0.5283 nm for sample containing 27 mol% ZrO2–33 mol% HfO2–40 mol% Eu2O3 and to а = 0.5275 nm in two-phase sample (Py+F) containing 29.25 mol% ZrO2–35.75 mol% HfO2–35 mol% Eu2O3, and from а = 0.5232 nm in two-phase sample (Py+F), containing 32.625 mol% ZrO2–39.875 mol% HfO2–27.5 mol% Eu2O3 to а = 0.5218 nm sample containing 33.75 mol% ZrO2–41.25 mol% HfO2–25 mol% Eu2O3 and to а = 0.5176 nm in two-phase sample (F+M) containing 40.5 mol% ZrO2–49.5 mol% HfO2–10 mol% Eu2O3 along the section Eu2O3–(55 mol% HfO2–45 mol% ZrO2). The fluorite-type structure (F) is in equilibrium with all phases that exist in the ternary ZrO2–HfO3–Eu2O3 system at 1100 °C and forms substitutional solid solutions with phases of the binary systems. In the ZrO2–HfO2–Eu2O3 system, an infinite series of solid solutions form from the Ln2Zr2O7 (Ln2Hf2O7) (Py) phase. The isothermal section of the ZrO2–HfO2–Eu2O3 phase diagram at 1100 °C contains one three-phase regions (T + M + F) and six two-phase regions (F + C, two-F + Py, F + M, F + T, T + M). No new phases were found in the ZrO2–HfO2–Eu2O3 system at 1100 °C and the nature of phase equilibria was determined by the constitution of the boundary binary systems.\",\"PeriodicalId\":491501,\"journal\":{\"name\":\"Вісник Одеського національного університету\",\"volume\":\"29 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2023-09-12\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Вісник Одеського національного університету\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.18524/2304-0947.2023.2(85).286605\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Вісник Одеського національного університету","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.18524/2304-0947.2023.2(85).286605","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

摘要

用x射线衍射研究了ZrO2-HfO2-Eu2O3三元体系在1100℃时的相平衡和结构转变。在1100℃下,由硝酸溶液通过蒸发、干燥和煅烧制备了不同组成的样品。体系中存在以萤石型结构的三次(F)改性、ZrO2 (HfO2)的四方(T)和单斜(M)改性、Eu2O3的三次(C)改性和具有焦绿石型结构的有序中间相Ln2Zr2O7 (Ln2Hf2O7)(Py)为基础的固溶体场。XRD证实了Eu2O3在M-HfO2(ZrO2)中的溶解度很低,约小于1 mol%。确定了相场边界和相的晶格参数。在含6.75 mol% ZrO2-8.25 mol% HfO2-85 mol% Eu2O3的两相样品(C+F)中,F相的晶格参数变化范围为::= 0.5305 nm;含27 mol% ZrO2-33 mol% HfO2-40 mol% Eu2O3的两相样品(Py+F)中,F相的晶格参数变化范围为::= 0.5283 nm;含29.25 mol% ZrO2-35.75 mol% HfO2-35 mol% Eu2O3的两相样品(Py+F)中,F相的晶格参数变化范围为::含有32.625 mol% ZrO2 - 39.875 mol% HfO2-27.5 mol% Eu2O3的样品,到含有33.75 mol% ZrO2 - 41.25 mol% HfO2-25 mol% Eu2O3的样品,到含有40.5 mol% ZrO2 - 49.5 mol% HfO2-10 mol% Eu2O3的两相样品(F+M),沿着Eu2O3 - (55 mol% HfO2-45 mol% ZrO2)的截面,到_ = 0.5176 nm。在1100℃时,萤石型结构(F)与三元ZrO2-HfO3-Eu2O3体系中存在的所有相处于平衡状态,并与二元体系中的相形成取代固溶体。在ZrO2-HfO2-Eu2O3体系中,Ln2Zr2O7 (Ln2Hf2O7) (Py)相形成无穷级数的固溶体。1100℃时,ZrO2-HfO2-Eu2O3相图等温截面包含1个三相区(T + M + F)和6个两相区(F + C、2 -F + Py、F + M、F + T、T + M)。1100℃时,ZrO2-HfO2-Eu2O3体系未发现新相,其相平衡性质由边界二元体系的组成决定。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
ISOTHERMAL SECTION OF THE ZrO2–HfO2–Eu2O3 SYSTEM PHASE DIAGRAM AT 1100 °C
Phase equilibria and structural transformations in the ternary ZrO2–HfO2–Eu2O3 system at 1100 °C were studied by X-ray diffraction over the entire composition range. The samples of different compositions have been prepared from nitrate acid solutions by evaporation, drying, and calcinations at 1100 °C. Fields of solid solutions based on the cubic (F) modification with fluorite-type structure and tetragonal (T) and monoclinic (M) modifications of ZrO2 (HfO2), cubic (C) modification of Eu2O3, and an ordered intermediate phase with pyrochlore-type structure, Ln2Zr2O7 (Ln2Hf2O7)(Py), were established to exist in the system. The solubility of Eu2O3 in M-HfO2(ZrO2) is pretty low and approximately less than 1 mol%, which is confirmed by XRD. The boundaries of phase fields and lattice parameters of the phases were determined. The lattice parameters for F phase vary from а = 0.5305 nm in two-phase sample (C+F) containing 6.75 mol% ZrO2–8.25 mol% HfO2–85 mol% Eu2O3 to а = 0.5283 nm for sample containing 27 mol% ZrO2–33 mol% HfO2–40 mol% Eu2O3 and to а = 0.5275 nm in two-phase sample (Py+F) containing 29.25 mol% ZrO2–35.75 mol% HfO2–35 mol% Eu2O3, and from а = 0.5232 nm in two-phase sample (Py+F), containing 32.625 mol% ZrO2–39.875 mol% HfO2–27.5 mol% Eu2O3 to а = 0.5218 nm sample containing 33.75 mol% ZrO2–41.25 mol% HfO2–25 mol% Eu2O3 and to а = 0.5176 nm in two-phase sample (F+M) containing 40.5 mol% ZrO2–49.5 mol% HfO2–10 mol% Eu2O3 along the section Eu2O3–(55 mol% HfO2–45 mol% ZrO2). The fluorite-type structure (F) is in equilibrium with all phases that exist in the ternary ZrO2–HfO3–Eu2O3 system at 1100 °C and forms substitutional solid solutions with phases of the binary systems. In the ZrO2–HfO2–Eu2O3 system, an infinite series of solid solutions form from the Ln2Zr2O7 (Ln2Hf2O7) (Py) phase. The isothermal section of the ZrO2–HfO2–Eu2O3 phase diagram at 1100 °C contains one three-phase regions (T + M + F) and six two-phase regions (F + C, two-F + Py, F + M, F + T, T + M). No new phases were found in the ZrO2–HfO2–Eu2O3 system at 1100 °C and the nature of phase equilibria was determined by the constitution of the boundary binary systems.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信