以数据为导向,设计具有超强硬度和耐腐蚀性的新型轻质高熵耐火合金

IF 9.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Tianchuang Gao, Jianbao Gao, Shenglan Yang, Lijun Zhang
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引用次数: 0

摘要

轻质耐火高熵合金(LW-RHEAs)具有低密度、高强度、高硬度和耐腐蚀性等特点,在航空、航天和核能领域具有巨大潜力。然而,巨大的成分空间严重阻碍了具有优异综合性能的新型 LW-RHEAs 的开发。本文提出了一种基于机器学习(ML)的合金设计策略,并将其与多目标优化方法相结合,用于合理设计 Al-Nb-Ti-V-Zr-Cr-Mo-Hf LW-RHEAs。首先通过 ML 建模建立了 "成分-结构-性能 "的定量关系。然后,通过特征分析发现,铬含量大于 12%是获得高耐腐蚀性合金的关键标准。对合金的相结构、密度、熔点、硬度和耐腐蚀性能进行逐层筛选,最终成功设计出三种硬度和耐腐蚀性能优异的 LW-RHEA。关键实验验证表明,三种目标合金的密度均在 6.5 g/cm3 左右,且所有合金均为无序 bcc_A2 单相,最高硬度达 593 HV,最大点蚀电位达 2.5 VSCE,远超所有文献报道。本文的成功论证清楚地表明,目前由 ML 技术驱动的设计策略应普遍适用于其他 RHEA 系统。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Data-driven design of novel lightweight refractory high-entropy alloys with superb hardness and corrosion resistance

Data-driven design of novel lightweight refractory high-entropy alloys with superb hardness and corrosion resistance

Lightweight refractory high-entropy alloys (LW-RHEAs) hold significant potential in the fields of aviation, aerospace, and nuclear energy due to their low density, high strength, high hardness, and corrosion resistance. However, the enormous composition space has severely hindered the development of novel LW-RHEAs with excellent comprehensive performance. In this paper, an machine learning (ML)-based alloy design strategy combined with a multi-objective optimization method was proposed and applied for a rational design of Al-Nb-Ti-V-Zr-Cr-Mo-Hf LW-RHEAs. The quantitative relation of “composition-structure-property” was first established by ML modeling. Then, feature analysis reveals that Cr content greater than 12 at.% is a key criterion for alloys with high corrosion resistance. The phase structure, density, melting point, hardness and corrosion resistance of the alloys were screened layer by layer, and finally, three LW-RHEAs with superb hard and corrosion resistance were successfully designed. Key experimental validation indicates that three target alloys have densities around 6.5 g/cm3, and all alloys are disordered bcc_A2 single-phase with the highest hardness of 593 HV and the largest pitting potential of 2.5 VSCE, which far exceeds all the literature reports. The successful demonstration in this paper clearly demonstrates that the present design strategy driven by the ML technique should be generally applicable to other RHEA systems.

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来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
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