Experimental investigation and thermodynamic assessment of the Ni–Zr–Y ternary system

IF 1.9 3区 材料科学 Q4 CHEMISTRY, PHYSICAL
Yufei Wang , Biao Hu , Yuchao Shi , Rui Zuo , Yuling Liu , Xinyue Lan , Yong Du
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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.

Ni-Zr-Y 三元体系的实验研究和热力学评估
通过将实验研究与热力学建模相结合,对 Ni-Zr-Y 三元体系的相平衡进行了深入探讨。采用 X 射线衍射 (XRD) 和扫描电子显微镜耦合能量色散 X 射线光谱 (SEM/EDS) 等技术,精心制备了 26 种三元合金,以研究其在 500 和 700 ℃ 下的等温截面。测量了 Zr 在 Ni-Y 二元化合物中的溶解度和 Y 在 Ni-Zr 二元化合物中的溶解度。一种名为 τ (Ni2(Y, Zr)) 的三元化合物在 700 °C 时得到了证实。利用三个二元体系的热力学参数以及文献和本研究中的现有实验相平衡数据,采用 CALPHAD(CALculation of PHAse Diagrams)方法对 Ni-Zr-Y 体系进行了热力学评估。获得了一组热力学参数,并计算了 500、597 和 700 °C 时的等温截面,计算结果与实验数据非常吻合。预测了 Ni-Zr-Y 体系的液相投影和反应方案。这项工作可作为镍基合金多组分热力学数据库的基础。
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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.
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