{"title":"Co-Mo-Ta 系统的实验研究和热力学描述","authors":"Yu Shi, Cuiping Guo, Changrong Li, Zhenmin Du","doi":"10.1016/j.calphad.2024.102694","DOIUrl":null,"url":null,"abstract":"<div><p>38 annealed and 30 as-cast alloys were investigated to construct the isothermal sections at 1273 and 1473 K and the liquidus surface projection of the Co–Mo–Ta system by SEM/EDS and XRD methods. The three-phase regions Co<sub>3</sub>Mo+λ<sub>3</sub>+μ and fcc(Co) + Co<sub>3</sub>Mo+λ<sub>3</sub> at 1273 K, and the three-phase region fcc(Co)+λ<sub>3</sub>+μ at 1473 K, were determined. In the liquidus surface projection, eight primary solidification phase regions, fcc(Co), bcc(Mo, Ta), σ, μ, λ<sub>1</sub>, λ<sub>2</sub>, λ<sub>3</sub> and CoTa<sub>2</sub>, and five invariant reactions, liq.→fcc(Co)+λ<sub>3</sub>+μ, liq.→λ<sub>1</sub>+λ<sub>3</sub>+μ, liq.+λ<sub>2</sub>→λ<sub>1</sub>+λ<sub>3</sub>, liq.+CoTa<sub>2</sub>→μ+bcc(Mo, Ta) and liq.+bcc(Mo, Ta)+σ→μ, were obtained. On the basis of the experimental results, the Co–Mo–Ta system was evaluated to obtain a set of self-consistent thermodynamic parameters by CALPHAD method.</p></div>","PeriodicalId":9436,"journal":{"name":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","volume":null,"pages":null},"PeriodicalIF":1.9000,"publicationDate":"2024-04-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Experimental investigation and thermodynamic description of the Co–Mo–Ta system\",\"authors\":\"Yu Shi, Cuiping Guo, Changrong Li, Zhenmin Du\",\"doi\":\"10.1016/j.calphad.2024.102694\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>38 annealed and 30 as-cast alloys were investigated to construct the isothermal sections at 1273 and 1473 K and the liquidus surface projection of the Co–Mo–Ta system by SEM/EDS and XRD methods. The three-phase regions Co<sub>3</sub>Mo+λ<sub>3</sub>+μ and fcc(Co) + Co<sub>3</sub>Mo+λ<sub>3</sub> at 1273 K, and the three-phase region fcc(Co)+λ<sub>3</sub>+μ at 1473 K, were determined. In the liquidus surface projection, eight primary solidification phase regions, fcc(Co), bcc(Mo, Ta), σ, μ, λ<sub>1</sub>, λ<sub>2</sub>, λ<sub>3</sub> and CoTa<sub>2</sub>, and five invariant reactions, liq.→fcc(Co)+λ<sub>3</sub>+μ, liq.→λ<sub>1</sub>+λ<sub>3</sub>+μ, liq.+λ<sub>2</sub>→λ<sub>1</sub>+λ<sub>3</sub>, liq.+CoTa<sub>2</sub>→μ+bcc(Mo, Ta) and liq.+bcc(Mo, Ta)+σ→μ, were obtained. On the basis of the experimental results, the Co–Mo–Ta system was evaluated to obtain a set of self-consistent thermodynamic parameters by CALPHAD method.</p></div>\",\"PeriodicalId\":9436,\"journal\":{\"name\":\"Calphad-computer Coupling of Phase Diagrams and Thermochemistry\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.9000,\"publicationDate\":\"2024-04-20\",\"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/S0364591624000361\",\"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/S0364591624000361","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}
Experimental investigation and thermodynamic description of the Co–Mo–Ta system
38 annealed and 30 as-cast alloys were investigated to construct the isothermal sections at 1273 and 1473 K and the liquidus surface projection of the Co–Mo–Ta system by SEM/EDS and XRD methods. The three-phase regions Co3Mo+λ3+μ and fcc(Co) + Co3Mo+λ3 at 1273 K, and the three-phase region fcc(Co)+λ3+μ at 1473 K, were determined. In the liquidus surface projection, eight primary solidification phase regions, fcc(Co), bcc(Mo, Ta), σ, μ, λ1, λ2, λ3 and CoTa2, and five invariant reactions, liq.→fcc(Co)+λ3+μ, liq.→λ1+λ3+μ, liq.+λ2→λ1+λ3, liq.+CoTa2→μ+bcc(Mo, Ta) and liq.+bcc(Mo, Ta)+σ→μ, were obtained. On the basis of the experimental results, the Co–Mo–Ta system was evaluated to obtain a set of self-consistent thermodynamic parameters by CALPHAD method.
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.