LiF BaF2 ZrF4 系统的热力学评估

IF 2.8 3区 工程技术 Q3 CHEMISTRY, PHYSICAL
Thomas Dumaire , Luuk Groot , Nynke M. Schakenraad , Ondrej Beneš , Rudy J.M. Konings , Anna L. Smith
{"title":"LiF BaF2 ZrF4 系统的热力学评估","authors":"Thomas Dumaire ,&nbsp;Luuk Groot ,&nbsp;Nynke M. Schakenraad ,&nbsp;Ondrej Beneš ,&nbsp;Rudy J.M. Konings ,&nbsp;Anna L. Smith","doi":"10.1016/j.fluid.2024.114147","DOIUrl":null,"url":null,"abstract":"<div><p>Lithium-based fluoride salts are one of the leading options as fuel matrix in Molten Salt Reactors. The understanding of their thermodynamic behavior, e.g. chemical stability, activity, as well as heat transfer properties, in the reactor’s environment is crucial for the safety assessment. In this work, the chemical equilibria of lithium fluoride with two important fission products dissolved in the salt matrix, namely barium fluoride and zirconium fluoride, are considered. The phase diagrams of the binary systems <figure><img></figure> , <figure><img></figure> and <figure><img></figure> , as well as the ternary system <figure><img></figure> are assessed by the CALPHAD (CALculation of PHase Diagram) method using the quasichemical model in the quadruplet approximation for the liquid solution. These models are based on literature and new experimental data, and provide a good overview of the stability of intermediate compounds formed in the various systems and of the liquid solution.</p></div>","PeriodicalId":12170,"journal":{"name":"Fluid Phase Equilibria","volume":"585 ","pages":"Article 114147"},"PeriodicalIF":2.8000,"publicationDate":"2024-06-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S0378381224001249/pdfft?md5=dcf43547e8e21e4766538521116c9334&pid=1-s2.0-S0378381224001249-main.pdf","citationCount":"0","resultStr":"{\"title\":\"Thermodynamic assessment of the LiFBaF2 ZrF4 system\",\"authors\":\"Thomas Dumaire ,&nbsp;Luuk Groot ,&nbsp;Nynke M. Schakenraad ,&nbsp;Ondrej Beneš ,&nbsp;Rudy J.M. Konings ,&nbsp;Anna L. Smith\",\"doi\":\"10.1016/j.fluid.2024.114147\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Lithium-based fluoride salts are one of the leading options as fuel matrix in Molten Salt Reactors. The understanding of their thermodynamic behavior, e.g. chemical stability, activity, as well as heat transfer properties, in the reactor’s environment is crucial for the safety assessment. In this work, the chemical equilibria of lithium fluoride with two important fission products dissolved in the salt matrix, namely barium fluoride and zirconium fluoride, are considered. The phase diagrams of the binary systems <figure><img></figure> , <figure><img></figure> and <figure><img></figure> , as well as the ternary system <figure><img></figure> are assessed by the CALPHAD (CALculation of PHase Diagram) method using the quasichemical model in the quadruplet approximation for the liquid solution. These models are based on literature and new experimental data, and provide a good overview of the stability of intermediate compounds formed in the various systems and of the liquid solution.</p></div>\",\"PeriodicalId\":12170,\"journal\":{\"name\":\"Fluid Phase Equilibria\",\"volume\":\"585 \",\"pages\":\"Article 114147\"},\"PeriodicalIF\":2.8000,\"publicationDate\":\"2024-06-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://www.sciencedirect.com/science/article/pii/S0378381224001249/pdfft?md5=dcf43547e8e21e4766538521116c9334&pid=1-s2.0-S0378381224001249-main.pdf\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Fluid Phase Equilibria\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0378381224001249\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Fluid Phase Equilibria","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0378381224001249","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

锂基氟化物盐是熔盐反应堆燃料基质的主要选择之一。了解它们在反应堆环境中的热力学行为,如化学稳定性、活性以及传热特性,对于安全评估至关重要。本研究考虑了氟化锂与溶解在盐基质中的两种重要裂变产物(即氟化钡和氟化锆)的化学平衡。通过 CALPHAD(CALculation of PHase Diagram,相图计算)方法,使用液态溶液四元近似的准化学模型,评估了二元体系、三元体系和四元体系的相图。这些模型以文献和新的实验数据为基础,很好地概括了各种体系中形成的中间化合物以及液态溶液的稳定性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermodynamic assessment of the LiFBaF2 ZrF4 system

Lithium-based fluoride salts are one of the leading options as fuel matrix in Molten Salt Reactors. The understanding of their thermodynamic behavior, e.g. chemical stability, activity, as well as heat transfer properties, in the reactor’s environment is crucial for the safety assessment. In this work, the chemical equilibria of lithium fluoride with two important fission products dissolved in the salt matrix, namely barium fluoride and zirconium fluoride, are considered. The phase diagrams of the binary systems

,
and
, as well as the ternary system
are assessed by the CALPHAD (CALculation of PHase Diagram) method using the quasichemical model in the quadruplet approximation for the liquid solution. These models are based on literature and new experimental data, and provide a good overview of the stability of intermediate compounds formed in the various systems and of the liquid solution.

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
Fluid Phase Equilibria
Fluid Phase Equilibria 工程技术-工程:化工
CiteScore
5.30
自引率
15.40%
发文量
223
审稿时长
53 days
期刊介绍: Fluid Phase Equilibria publishes high-quality papers dealing with experimental, theoretical, and applied research related to equilibrium and transport properties of fluids, solids, and interfaces. Subjects of interest include physical/phase and chemical equilibria; equilibrium and nonequilibrium thermophysical properties; fundamental thermodynamic relations; and stability. The systems central to the journal include pure substances and mixtures of organic and inorganic materials, including polymers, biochemicals, and surfactants with sufficient characterization of composition and purity for the results to be reproduced. Alloys are of interest only when thermodynamic studies are included, purely material studies will not be considered. In all cases, authors are expected to provide physical or chemical interpretations of the results. Experimental research can include measurements under all conditions of temperature, pressure, and composition, including critical and supercritical. Measurements are to be associated with systems and conditions of fundamental or applied interest, and may not be only a collection of routine data, such as physical property or solubility measurements at limited pressures and temperatures close to ambient, or surfactant studies focussed strictly on micellisation or micelle structure. Papers reporting common data must be accompanied by new physical insights and/or contemporary or new theory or techniques.
×
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