Key phase diagram experiment of the ZnO-SnO2 system and thermodynamic modeling of the ZnO-SnO2-TiO2 system

IF 1.2 4区 地球科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY
Jaesung Lee, Yoongu Kang, In-Ho Jung
{"title":"Key phase diagram experiment of the ZnO-SnO2 system and thermodynamic modeling of the ZnO-SnO2-TiO2 system","authors":"Jaesung Lee,&nbsp;Yoongu Kang,&nbsp;In-Ho Jung","doi":"10.1007/s00269-024-01308-2","DOIUrl":null,"url":null,"abstract":"<div><p>The phase diagram of the ZnO-SnO<sub>2</sub> system at 800–1600 °C was experimentally investigated using the classical equilibration/quenching method and differential thermal analysis (DTA) followed by X-ray diffraction (XRD) phase analysis and electron probe micro-analysis (EPMA). Sealed platinum capsules were employed to prevent the evaporation of ZnO and SnO<sub>2</sub> in the experiments. Based on new experimental phase diagram data and all available data in literatures, the binary ZnO-SnO<sub>2</sub>, SnO<sub>2</sub>-TiO<sub>2</sub>, and ZrO<sub>2</sub>-TiO<sub>2</sub> and the ternary ZnO-SnO<sub>2</sub>-TiO<sub>2</sub> system was thermodynamically optimized using the CALculation of PHAse Diagram (CALPHAD) method to prepare a set of Gibbs energies of all phases within the binary systems which can be utilized to predict unknown phase equilibria and thermodynamic properties in the system.</p></div>","PeriodicalId":20132,"journal":{"name":"Physics and Chemistry of Minerals","volume":"52 1","pages":""},"PeriodicalIF":1.2000,"publicationDate":"2025-01-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physics and Chemistry of Minerals","FirstCategoryId":"89","ListUrlMain":"https://link.springer.com/article/10.1007/s00269-024-01308-2","RegionNum":4,"RegionCategory":"地球科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

The phase diagram of the ZnO-SnO2 system at 800–1600 °C was experimentally investigated using the classical equilibration/quenching method and differential thermal analysis (DTA) followed by X-ray diffraction (XRD) phase analysis and electron probe micro-analysis (EPMA). Sealed platinum capsules were employed to prevent the evaporation of ZnO and SnO2 in the experiments. Based on new experimental phase diagram data and all available data in literatures, the binary ZnO-SnO2, SnO2-TiO2, and ZrO2-TiO2 and the ternary ZnO-SnO2-TiO2 system was thermodynamically optimized using the CALculation of PHAse Diagram (CALPHAD) method to prepare a set of Gibbs energies of all phases within the binary systems which can be utilized to predict unknown phase equilibria and thermodynamic properties in the system.

Abstract Image

ZnO-SnO2体系关键相图实验及ZnO-SnO2- tio2体系热力学建模
采用经典平衡/淬火法、差热分析(DTA)、x射线衍射(XRD)、电子探针显微分析(EPMA)对ZnO-SnO2体系在800-1600℃时的相图进行了实验研究。在实验中采用密封铂胶囊来防止ZnO和SnO2的蒸发。基于新的实验相图数据和现有文献资料,采用相图计算(CALPHAD)方法对二元ZnO-SnO2、SnO2-TiO2和ZrO2-TiO2以及三元ZnO-SnO2- tio2体系进行了热力学优化,得到了二元体系中各相的吉布斯能集,可用于预测体系中未知的相平衡和热力学性质。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Physics and Chemistry of Minerals
Physics and Chemistry of Minerals 地学-材料科学:综合
CiteScore
2.90
自引率
14.30%
发文量
43
审稿时长
3 months
期刊介绍: Physics and Chemistry of Minerals is an international journal devoted to publishing articles and short communications of physical or chemical studies on minerals or solids related to minerals. The aim of the journal is to support competent interdisciplinary work in mineralogy and physics or chemistry. Particular emphasis is placed on applications of modern techniques or new theories and models to interpret atomic structures and physical or chemical properties of minerals. Some subjects of interest are: -Relationships between atomic structure and crystalline state (structures of various states, crystal energies, crystal growth, thermodynamic studies, phase transformations, solid solution, exsolution phenomena, etc.) -General solid state spectroscopy (ultraviolet, visible, infrared, Raman, ESCA, luminescence, X-ray, electron paramagnetic resonance, nuclear magnetic resonance, gamma ray resonance, etc.) -Experimental and theoretical analysis of chemical bonding in minerals (application of crystal field, molecular orbital, band theories, etc.) -Physical properties (magnetic, mechanical, electric, optical, thermodynamic, etc.) -Relations between thermal expansion, compressibility, elastic constants, and fundamental properties of atomic structure, particularly as applied to geophysical problems -Electron microscopy in support of physical and chemical studies -Computational methods in the study of the structure and properties of minerals -Mineral surfaces (experimental methods, structure and properties)
×
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:481959085
Book学术官方微信