Temperature-dependent deformation mechanisms and strengthening behavior of a novel Ni-based superalloy with bimodal γ′ precipitate distribution

IF 7.9 2区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Materials Science and Engineering: A Pub Date : 2026-02-01 Epub Date: 2026-01-19 DOI:10.1016/j.msea.2026.149784
Xinyu Meng , Chao Tang , Shaomin Lyu , Xingfei Xie , Jian Jia , Jinglong Qu
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引用次数: 0

Abstract

High-temperature tensile performance is a critical indicator of the mechanical reliability of Ni-based superalloys. In this study, a newly designed Ni-based superalloy was systematically investigated from room temperature to 900 °C to elucidate the coupling between microstructural characteristics, mechanical response, and deformation mechanisms. Fine-grained (10.7 μm) and coarse-grained (97 μm) microstructures were obtained through multi-stage heat treatments. The FG alloy exhibits superior yield and tensile strength below 750 °C, reaching 1340 MPa and 1740 MPa at room temperature and retaining 1208 MPa and 1267 MPa at 750 °C, which is primarily attributed to its higher grain boundary density and enhanced grain-boundary-mediated strengthening. However, the FG alloy shows a pronounced ductility drop at 815 °C, with the elongation decreasing to 9 %. In contrast, the CG alloy demonstrates enhanced strength retention at elevated temperatures, maintaining an ultimate tensile strength and yield strength of 801 MPa and 770 MPa at 900 °C, corresponding to a tensile strength retention of 54 % (compared with 38 % for the FG alloy), together with a stable elongation of 8.5 %. This superior high-temperature stability is associated with a lower grain boundary density and a higher fraction of Σ3 special boundaries (42.6–55.9 %). Microstructural analysis reveals a bimodal γ′ precipitate distribution in both microstructures, with fine secondary γ′ precipitates (FG: 82 nm, 48 %; CG: 92 nm, 57 %) dominating strengthening through short-range dislocation–precipitate interactions, and coarse primary γ′ precipitates (FG: 1.54 μm, 7.6 %; CG: 3.19 μm, 0.5 %) facilitating deformation accommodation by pinning grain boundary migration, thereby enabling a synergistic balance between strength and ductility over a wide temperature range. Transmission electron microscopy and critical resolved shear stress analysis demonstrate a temperature-dependent transition in deformation mechanisms from γ′ shearing to Orowan looping in the range of 815–900 °C. In addition, Co/Ti solute segregation at twin interfaces reduces interfacial energy and suppresses defect migration, further stabilizing the γ/γ′ microstructure and enhancing high-temperature strength. These findings provide mechanistic insight for the microstructural design of advanced Ni-based superalloys.
一种具有双峰γ′析出相分布的新型镍基高温合金的温度变形机制和强化行为
高温拉伸性能是衡量镍基高温合金力学可靠性的重要指标。在本研究中,系统地研究了一种新设计的镍基高温合金,从室温到900°C,以阐明微观组织特征,力学响应和变形机制之间的耦合。通过多段热处理得到细晶(10.7 μm)和粗晶(97 μm)组织。FG合金在750℃以下表现出优异的屈服强度和抗拉强度,室温下达到1340 MPa和1740 MPa, 750℃时保持1208 MPa和1267 MPa,这主要归因于其较高的晶界密度和晶界介导强化的增强。但在815℃时,FG合金的延展性明显下降,伸长率降至9%。相比之下,CG合金在高温下表现出增强的强度保持,在900°C时保持801 MPa和770 MPa的极限抗拉强度和屈服强度,对应于54%的抗拉强度保持(而FG合金为38%),以及8.5%的稳定伸长率。这种优异的高温稳定性与较低的晶界密度和较高的Σ3特殊晶界比例(42.6 - 55.9%)有关。显微组织分析表明,两种显微组织均呈双峰型γ′相分布,其中细小的次生γ′相(FG: 82 nm, 48%; CG: 92 nm, 57%)主导着通过短程位错-析出相互作用强化的过程,而粗的初生γ′相(FG: 1.54 μm, 7.6%;CG: 3.19 μm, 0.5%)通过固定晶界迁移促进变形调节,从而在宽温度范围内实现强度和延性之间的协同平衡。透射电镜和临界分解剪切应力分析表明,在815-900°C范围内,变形机制从γ′剪切到Orowan环的转变依赖于温度。此外,Co/Ti在孪晶界面处的溶质偏析降低了界面能,抑制了缺陷迁移,进一步稳定了γ/γ′微观组织,提高了高温强度。这些发现为先进镍基高温合金的微观组织设计提供了机理见解。
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来源期刊
Materials Science and Engineering: A
Materials Science and Engineering: A 工程技术-材料科学:综合
CiteScore
11.50
自引率
15.60%
发文量
1811
审稿时长
31 days
期刊介绍: Materials Science and Engineering A provides an international medium for the publication of theoretical and experimental studies related to the load-bearing capacity of materials as influenced by their basic properties, processing history, microstructure and operating environment. Appropriate submissions to Materials Science and Engineering A should include scientific and/or engineering factors which affect the microstructure - strength relationships of materials and report the changes to mechanical behavior.
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