Influence of W on Solidification Microstructure and Mechanical Properties of AlCoCrFeNi2.1 Eutectic High-Entropy Alloy

IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY
Tianyuan Zhang, Junwei Fu, Xicong Ye, Zhongheng Diao, Dong Fang, Guangwei Zhao, Bo Li
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Abstract

Alloying serves as an effective strategy for regulating the properties of eutectic high-entropy alloys. This study examines the impact mechanism of W alloying on the microstructure and mechanical properties of AlCoCrFeNi2.1 eutectic high-entropy alloys (EHEAs). (AlCoCrFeNi2.1)(100−x)Wx (x = 0, 2, 4, 6, 8, 10) alloys were synthesized via vacuum arc melting under an argon atmosphere. Microstructure and properties were analyzed using XRD, SEM with BSE imaging and EDS and compression tests. Our research has found that adding W refines the lamellar spacing (W < 4 at.%), and higher concentrations (W > 4 at.%) induce a W-rich μ phase, thereby transforming the two-phase eutectic structure into a three-phase composite structure. This microstructural evolution enables the alloy’s compressive yield strength to increase from 541.6 to 661.4 MPa, while plastic strain initially rises and then drops. Among them, (AlCoCrFeNi2.1)98W2 shows optimal strength-plasticity combination: 568.8 MPa yield strength, 2928.8 MPa fracture strength and 50.4% strain, which mechanical properties surpass those of most HEAs as well as traditional aluminum-, titanium-, iron- and nickel-based alloys, demonstrating its potential for application as a novel high-performance structural material. More importantly, this study proposes a simplified phase formation criterion based on valence electron concentration (VEC) and electronegativity difference (∆χ) to accurately predict the stability and coexistence relationships of FCC, BCC and TCP phases in multiphase high-entropy alloys. This criterion provides a critical theoretical foundation and design tool for rationally designing multiphase high-entropy alloys with customized microstructures and properties.

W对AlCoCrFeNi2.1共晶高熵合金凝固组织和力学性能的影响
合金化是调节共晶高熵合金性能的有效策略。研究了W合金化对AlCoCrFeNi2.1共晶高熵合金(EHEAs)显微组织和力学性能的影响机理。采用真空电弧熔炼法在氩气气氛下合成了(AlCoCrFeNi2.1)(100−x)Wx (x = 0,2,4,6,8,10)合金。采用XRD、SEM、BSE成像、EDS和压缩测试等方法分析了材料的微观结构和性能。我们的研究发现,添加W细化了片层间距(W < 4 at)。%)和更高的浓度(W > 4 at。%)诱导富w的μ相,从而将两相共晶结构转变为三相复合结构。合金的抗压屈服强度由541.6 MPa增加到661.4 MPa,塑性应变先上升后下降。其中(AlCoCrFeNi2.1)98W2表现出最佳的强度塑性组合,屈服强度为568.8 MPa,断裂强度为2928.8 MPa,应变为50.4%,力学性能超过大多数HEAs以及传统的铝基、钛基、铁基和镍基合金,显示出作为一种新型高性能结构材料的应用潜力。更重要的是,本研究提出了一种基于价电子浓度(VEC)和电负性差(∆χ)的简化相形成判据,以准确预测多相高熵合金中FCC、BCC和TCP相的稳定性和共存关系。该准则为合理设计具有个性化组织和性能的多相高熵合金提供了重要的理论依据和设计工具。
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来源期刊
Journal of Materials Engineering and Performance
Journal of Materials Engineering and Performance 工程技术-材料科学:综合
CiteScore
3.90
自引率
13.00%
发文量
1120
审稿时长
4.9 months
期刊介绍: ASM International''s Journal of Materials Engineering and Performance focuses on solving day-to-day engineering challenges, particularly those involving components for larger systems. The journal presents a clear understanding of relationships between materials selection, processing, applications and performance. The Journal of Materials Engineering covers all aspects of materials selection, design, processing, characterization and evaluation, including how to improve materials properties through processes and process control of casting, forming, heat treating, surface modification and coating, and fabrication. Testing and characterization (including mechanical and physical tests, NDE, metallography, failure analysis, corrosion resistance, chemical analysis, surface characterization, and microanalysis of surfaces, features and fractures), and industrial performance measurement are also covered
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