1873 K 时的 Al2O3-SiO2-"V2O3" 相图

IF 1.9 3区 材料科学 Q4 CHEMISTRY, PHYSICAL Calphad-computer Coupling of Phase Diagrams and Thermochemistry Pub Date : 2024-11-19 DOI:10.1016/j.calphad.2024.102771
A. Vickerfält , J. Huss , J. Martinsson , D. Sichen
{"title":"1873 K 时的 Al2O3-SiO2-\"V2O3\" 相图","authors":"A. Vickerfält ,&nbsp;J. Huss ,&nbsp;J. Martinsson ,&nbsp;D. Sichen","doi":"10.1016/j.calphad.2024.102771","DOIUrl":null,"url":null,"abstract":"<div><div>The pseudo-ternary Al<sub>2</sub>O<sub>3</sub>-SiO<sub>2</sub>-“V<sub>2</sub>O<sub>3</sub>” phase diagram was studied at 1873 K and oxygen partial pressures of 3.4 × 10<sup>−11</sup>, 3.3 × 10<sup>−10</sup> and 3.4 × 10<sup>−9</sup> atm. The samples were kept in a CO-CO<sub>2</sub> mixture to control the oxygen potential and quenched in oil after equilibration. The phase compositions of the quenched samples were analyzed using wavelength-dispersive spectroscopy. The analyses were used to construct the phase diagrams. A change in oxygen potential did not profoundly affect the Al<sub>2</sub>O<sub>3</sub>-corundum + V<sub>2</sub>O<sub>3</sub>-corundum + mullite and V<sub>2</sub>O<sub>3</sub>-corundum + liquid + cristobalite equilibria, in contrast to the V<sub>2</sub>O<sub>3</sub>-corundum + mullite + liquid equilibrium where an effect was evident. For the latter equilibrium, decreased oxygen potential resulted in higher contents of Al<sub>2</sub>O<sub>3</sub> and slightly higher contents of V<sub>2</sub>O<sub>3</sub> in the liquid phase, as well as slightly higher contents of Al<sub>2</sub>O<sub>3</sub> in V<sub>2</sub>O<sub>3</sub>-corundum and mullite.</div></div>","PeriodicalId":9436,"journal":{"name":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","volume":"87 ","pages":"Article 102771"},"PeriodicalIF":1.9000,"publicationDate":"2024-11-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"The Al2O3-SiO2-“V2O3” phase diagram at 1873 K\",\"authors\":\"A. Vickerfält ,&nbsp;J. Huss ,&nbsp;J. Martinsson ,&nbsp;D. Sichen\",\"doi\":\"10.1016/j.calphad.2024.102771\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The pseudo-ternary Al<sub>2</sub>O<sub>3</sub>-SiO<sub>2</sub>-“V<sub>2</sub>O<sub>3</sub>” phase diagram was studied at 1873 K and oxygen partial pressures of 3.4 × 10<sup>−11</sup>, 3.3 × 10<sup>−10</sup> and 3.4 × 10<sup>−9</sup> atm. The samples were kept in a CO-CO<sub>2</sub> mixture to control the oxygen potential and quenched in oil after equilibration. The phase compositions of the quenched samples were analyzed using wavelength-dispersive spectroscopy. The analyses were used to construct the phase diagrams. A change in oxygen potential did not profoundly affect the Al<sub>2</sub>O<sub>3</sub>-corundum + V<sub>2</sub>O<sub>3</sub>-corundum + mullite and V<sub>2</sub>O<sub>3</sub>-corundum + liquid + cristobalite equilibria, in contrast to the V<sub>2</sub>O<sub>3</sub>-corundum + mullite + liquid equilibrium where an effect was evident. For the latter equilibrium, decreased oxygen potential resulted in higher contents of Al<sub>2</sub>O<sub>3</sub> and slightly higher contents of V<sub>2</sub>O<sub>3</sub> in the liquid phase, as well as slightly higher contents of Al<sub>2</sub>O<sub>3</sub> in V<sub>2</sub>O<sub>3</sub>-corundum and mullite.</div></div>\",\"PeriodicalId\":9436,\"journal\":{\"name\":\"Calphad-computer Coupling of Phase Diagrams and Thermochemistry\",\"volume\":\"87 \",\"pages\":\"Article 102771\"},\"PeriodicalIF\":1.9000,\"publicationDate\":\"2024-11-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Calphad-computer Coupling of Phase Diagrams and Thermochemistry\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0364591624001135\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0364591624001135","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

在 1873 K 和氧分压分别为 3.4 × 10-11、3.3 × 10-10 和 3.4 × 10-9 atm 的条件下,研究了 Al2O3-SiO2-"V2O3 "伪三元相图。样品保存在 CO-CO2 混合物中以控制氧势,平衡后在油中淬火。使用波长色散光谱法分析了淬火样品的相组成。分析结果用于构建相图。氧势的变化对 Al2O3-刚玉 + V2O3-刚玉 + 莫来石和 V2O3-刚玉 + 液体 + 克里斯托巴利特的平衡影响不大,相反,对 V2O3-刚玉 + 莫来石 + 液体的平衡影响明显。在后一种平衡中,氧势降低导致液相中 Al2O3 含量增加,V2O3 含量略高,V2O3-刚玉和莫来石中 Al2O3 含量略高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
The Al2O3-SiO2-“V2O3” phase diagram at 1873 K
The pseudo-ternary Al2O3-SiO2-“V2O3” phase diagram was studied at 1873 K and oxygen partial pressures of 3.4 × 10−11, 3.3 × 10−10 and 3.4 × 10−9 atm. The samples were kept in a CO-CO2 mixture to control the oxygen potential and quenched in oil after equilibration. The phase compositions of the quenched samples were analyzed using wavelength-dispersive spectroscopy. The analyses were used to construct the phase diagrams. A change in oxygen potential did not profoundly affect the Al2O3-corundum + V2O3-corundum + mullite and V2O3-corundum + liquid + cristobalite equilibria, in contrast to the V2O3-corundum + mullite + liquid equilibrium where an effect was evident. For the latter equilibrium, decreased oxygen potential resulted in higher contents of Al2O3 and slightly higher contents of V2O3 in the liquid phase, as well as slightly higher contents of Al2O3 in V2O3-corundum and mullite.
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
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.
期刊最新文献
Exploration of high-ductility ternary refractory complex concentrated alloys using first-principles calculations and machine learning Interdiffusivity matrices and atomic mobilities in fcc Ni–Fe–Mo alloys: Experiment and modeling The Al2O3-SiO2-“V2O3” phase diagram at 1873 K Experimental investigation and thermodynamic calculation of the Al-Cr-Pd ternary system High temperature phase relations and structure determination of solid solutions in the ternary Nd-Dy-Cu system
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1