Yufei Wang , Biao Hu , Yuchao Shi , Rui Zuo , Yuling Liu , Xinyue Lan , Yong Du
{"title":"Experimental investigation and thermodynamic assessment of the Ni–Zr–Y ternary system","authors":"Yufei Wang , Biao Hu , Yuchao Shi , Rui Zuo , Yuling Liu , Xinyue Lan , Yong Du","doi":"10.1016/j.calphad.2024.102724","DOIUrl":null,"url":null,"abstract":"<div><p>Through the integration of experimental investigations and thermodynamic modeling, a thorough exploration of the phase equilibria in the Ni–Zr–Y ternary system was undertaken. Twenty-six ternary alloys were meticulously prepared to study the isothermal sections at 500 and 700 °C, employing techniques such as X-ray diffraction (XRD) and scanning electron microscopy coupled with energy dispersive X-ray spectroscopy (SEM/EDS). The solubilities of Zr in the Ni–Y binary compounds and Y in the Ni–Zr binary compounds were measured. A ternary compound named τ (Ni<sub>2</sub>(Y, Zr)) was confirmed at 700 °C. Utilizing thermodynamic parameters of three binary systems and available experimental phase equilibria data from literature and this work, a thermodynamic assessment of the Ni–Zr–Y system was conducted using the CALPHAD (CALculation of PHAse Diagrams) approach. A set of thermodynamic parameters was obtained and the isothermal sections at 500, 597 and 700 °C were calculated, and the calculated results demonstrated a strong agreement with experimental data. The liquidus projection and reaction scheme of the Ni–Zr–Y system was predicted. This work can be used as a basis for the multicomponent thermodynamic database of Ni-based alloys.</p></div>","PeriodicalId":9436,"journal":{"name":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","volume":"86 ","pages":"Article 102724"},"PeriodicalIF":1.9000,"publicationDate":"2024-07-16","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/S036459162400066X","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
Abstract
Through the integration of experimental investigations and thermodynamic modeling, a thorough exploration of the phase equilibria in the Ni–Zr–Y ternary system was undertaken. Twenty-six ternary alloys were meticulously prepared to study the isothermal sections at 500 and 700 °C, employing techniques such as X-ray diffraction (XRD) and scanning electron microscopy coupled with energy dispersive X-ray spectroscopy (SEM/EDS). The solubilities of Zr in the Ni–Y binary compounds and Y in the Ni–Zr binary compounds were measured. A ternary compound named τ (Ni2(Y, Zr)) was confirmed at 700 °C. Utilizing thermodynamic parameters of three binary systems and available experimental phase equilibria data from literature and this work, a thermodynamic assessment of the Ni–Zr–Y system was conducted using the CALPHAD (CALculation of PHAse Diagrams) approach. A set of thermodynamic parameters was obtained and the isothermal sections at 500, 597 and 700 °C were calculated, and the calculated results demonstrated a strong agreement with experimental data. The liquidus projection and reaction scheme of the Ni–Zr–Y system was predicted. This work can be used as a basis for the multicomponent thermodynamic database of Ni-based alloys.
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.