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基于理论指导设计具有高强塑积协同作用的高熵合金。

Theory-guided design of high-entropy alloys with enhanced strength-ductility synergy.

机构信息

National Energy Technology Laboratory, Albany, OR, 97321, USA.

ORISE, 100 ORAU Way, Oak Ridge, TN, 37830, USA.

出版信息

Nat Commun. 2023 May 2;14(1):2519. doi: 10.1038/s41467-023-38111-6.

Abstract

Metallic alloys have played essential roles in human civilization due to their balanced strength and ductility. Metastable phases and twins have been introduced to overcome the strength-ductility tradeoff in face-centered cubic (FCC) high-entropy alloys (HEAs). However, there is still a lack of quantifiable mechanisms to predict good combinations of the two mechanical properties. Here we propose a possible mechanism based on the parameter κ, the ratio of short-ranged interactions between closed-pack planes. It promotes the formation of various nanoscale stacking sequences and enhances the work-hardening ability of the alloys. Guided by the theory, we successfully designed HEAs with enhanced strength and ductility compared with other extensively studied CoCrNi-based systems. Our results not only offer a physical picture of the strengthening effects but can also be used as a practical design principle to enhance the strength-ductility synergy in HEAs.

摘要

金属合金由于其强度和延展性的平衡而在人类文明中发挥了重要作用。亚稳相和孪晶的引入是为了克服面心立方(FCC)高熵合金(HEA)中的强度-延展性权衡。然而,仍然缺乏可量化的机制来预测这两种机械性能的良好组合。在这里,我们提出了一个基于参数κ的可能机制,κ是密排面之间短程相互作用的比值。它促进了各种纳米级堆积序列的形成,并增强了合金的加工硬化能力。在理论的指导下,我们成功地设计了具有增强强度和延展性的 HEA,与其他广泛研究的 CoCrNi 基系统相比。我们的结果不仅提供了强化效果的物理图像,而且还可以作为一个实用的设计原则,以提高 HEA 中的强度-延展性协同作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5e15/10154317/1bc9c974b6d9/41467_2023_38111_Fig1_HTML.jpg

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