Achieving superior mechanical properties by regulating nano-phases in cast Al-Li alloys: Experimental and simulation

IF 7.9 2区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Materials & Design Pub Date : 2025-04-01 Epub Date: 2025-03-02 DOI:10.1016/j.matdes.2025.113782
Wengang Bu , Pengfei He , Jiamao Hao , Rong Wang , Zhenfeng Hu , Jinyong Mo , Xiubing Liang
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Abstract

Due to the outstanding advantages such as low density, high modulus, and high damage tolerance, cast Al-Li alloys are highly promising metallic materials for load-bearing applications in the coming decades. However, compared to their wrought counterparts, the mechanical properties of these alloys, particularly the ductility, are still unsatisfactory, which severely limits their further applications. Here, we report that the mechanical properties of cast Al-Li alloys can be significantly improved by regulating various nano-phases during aging. Results show that the introduction of 0.2 wt% Zr in the Al-2Li-2Cu-0.5 Mg alloy contributes to grain refinement by providing a large number of primary Al3Zr particles acting as ideal heterogeneous nucleation sites for the α-Al matrix. During subsequent aging, Al3Li tends to nucleate and grow on the Al3Zr surface to reduce the interfacial energy and form a nano-complex with a core–shell structure in 0.2Zr alloy. Then, the Al3Li shell can serve as an effective nucleation site for the T1 and θʹ phases. Density functional theory (DFT) calculations indicate that nucleation of T1 and θʹ on the Al3Li shell reduces the interfacial energy, which promotes their uniform precipitation. In this case, unique Al3(Zr, Li) particles and higher density of finer T1 and θʹ phases provide a substantial Orowan strengthening effect, alleviating the stress concentration. In addition, grain refinement improves the coordination of plastic deformation in 0.2Zr alloys. As a result, the ductility of 0.2Zr alloy increases from 3.6 % to 7.1 % compared to the Base alloy, accompanied by a 66 MPa increase in ultimate tensile strength. This work is expected to offer a new engineering approach to designing high-performance cast Al-Li alloy components with broad application prospects.

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通过调节铸铝锂合金的纳米相实现优异的力学性能:实验与模拟
铸铝锂合金具有低密度、高模量、高损伤容限等突出优点,是未来几十年极具应用前景的金属材料。然而,与锻造合金相比,这些合金的机械性能,特别是延展性,仍然令人不满意,这严重限制了它们的进一步应用。本文报道了在时效过程中,通过调节各种纳米相可以显著改善铸铝锂合金的力学性能。结果表明,在Al-2Li-2Cu-0.5 Mg合金中引入0.2 wt%的Zr有助于晶粒细化,提供了大量的初生Al3Zr颗粒,作为α-Al基体的理想非均相形核位。在后续时效过程中,Al3Li倾向于在Al3Zr表面形核生长,降低界面能,形成具有核壳结构的纳米配合物。然后,Al3Li壳层可以作为T1和θ′相的有效成核位点。密度泛函理论(DFT)计算表明,T1和θ′在Al3Li壳层上的成核降低了界面能,促进了它们的均匀析出。在这种情况下,独特的Al3(Zr, Li)颗粒和更细的T1和θ′相密度提供了显著的Orowan强化效果,减轻了应力集中。晶粒细化改善了0.2Zr合金塑性变形的配位性。结果表明,与基体相比,0.2Zr合金的延展性从3.6%提高到7.1%,极限抗拉强度提高了66 MPa。本研究为高性能铸造铝锂合金部件的设计提供了一种新的工程方法,具有广阔的应用前景。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Materials & Design
Materials & Design Engineering-Mechanical Engineering
CiteScore
14.30
自引率
7.10%
发文量
1028
审稿时长
85 days
期刊介绍: Materials and Design is a multi-disciplinary journal that publishes original research reports, review articles, and express communications. The journal focuses on studying the structure and properties of inorganic and organic materials, advancements in synthesis, processing, characterization, and testing, the design of materials and engineering systems, and their applications in technology. It aims to bring together various aspects of materials science, engineering, physics, and chemistry. The journal explores themes ranging from materials to design and aims to reveal the connections between natural and artificial materials, as well as experiment and modeling. Manuscripts submitted to Materials and Design should contain elements of discovery and surprise, as they often contribute new insights into the architecture and function of matter.
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