High-entropy MAX phase with ultrahigh strength and large plasticity mediated by local chemical fluctuations

IF 21.1 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Materials Today Pub Date : 2024-11-01 DOI:10.1016/j.mattod.2024.08.004
Zijiao Wu , Xiangyu Zhu , Yaozu Shen , Xiaobin Zong , Yuan Wu , Qingxiao Wang , Jianguo Tang , Zhengqi Wang , Huihui Zhu , Xiaoyuan Yuan , Zhiliang Zhou , Xiongjun Liu , Xiaobin Zhang , Hui Wang , Suihe Jiang , Moon J. Kim , Zhaoping Lu
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Abstract

MAX phases are an emerging kind of material with a unique combination of metallic and ceramic properties, and they have great potential to be utilized as high-temperature components. However, their lack of plastic deformation capability and low strength (particularly at high temperatures) result in unsatisfactory mechanical properties, which restricts their potential applications. In this study, we introduced local chemical fluctuations (LCFs) into atomic packing layers of MAX phases by applying the high-entropy concept learned from the metal community. We substituted Ti in the model Ti2AlC MAX phase with Zr, Nb, and Ta and successfully developed a high-entropy MAX phase (TiZr0.6NbTa)2AlC while preserving its lattice structure. The enhanced LCFs in this new MAX phase created strong lattice strains, increasing the resistance to dislocation slip and then leading to a high compressive yield strength of over 500 MPa even at 1473 K. Also, the LCFs stimulated cross-slips and stacking faults during deformation, effectively alleviating strain localization, promoting uniform deformation, and eventually enhancing plasticity at room temperature and the elevated temperature. Our work not only sheds light on understanding the deformation mechanisms of MAX phases in general, but also offers a valuable route for improving their mechanical properties, making them competitive as the next-generation lightweight high-temperature materials.

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由局部化学波动介导的具有超高强度和大塑性的高熵 MAX 相
MAX 相是一种新兴材料,具有独特的金属和陶瓷组合特性,在用作高温部件方面具有巨大潜力。然而,它们缺乏塑性变形能力,强度低(尤其是在高温下),导致机械性能不尽人意,限制了它们的潜在应用。在本研究中,我们应用从金属界学到的高熵概念,在 MAX 相的原子堆积层中引入了局部化学波动 (LCF)。我们用 Zr、Nb 和 Ta 取代了模型 Ti2AlC MAX 相中的 Ti,并成功开发出一种高熵 MAX 相 (TiZr0.6NbTa)2AlC,同时保留了其晶格结构。这种新的 MAX 相中增强的低熵因子产生了很强的晶格应变,提高了抗位错滑移的能力,即使在 1473 K 时也能产生超过 500 MPa 的高抗压屈服强度。此外,低熵因子还在变形过程中激发了交叉滑移和堆积断层,有效缓解了应变局部化,促进了均匀变形,并最终提高了室温和高温下的塑性。我们的研究不仅有助于理解 MAX 相的一般变形机制,还为改善其机械性能提供了宝贵的途径,使其成为具有竞争力的下一代轻质高温材料。
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来源期刊
Materials Today
Materials Today 工程技术-材料科学:综合
CiteScore
36.30
自引率
1.20%
发文量
237
审稿时长
23 days
期刊介绍: Materials Today is the leading journal in the Materials Today family, focusing on the latest and most impactful work in the materials science community. With a reputation for excellence in news and reviews, the journal has now expanded its coverage to include original research and aims to be at the forefront of the field. We welcome comprehensive articles, short communications, and review articles from established leaders in the rapidly evolving fields of materials science and related disciplines. We strive to provide authors with rigorous peer review, fast publication, and maximum exposure for their work. While we only accept the most significant manuscripts, our speedy evaluation process ensures that there are no unnecessary publication delays.
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