Design of BCC/FCC dual-solid solution refractory high-entropy alloys through CALPHAD, machine learning and experimental methods

IF 9.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Longjun He, Chaoyue Wang, Mina Zhang, Jinghao Li, Tianlun Chen, Xianglin Zhou
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Abstract

Refractory high-entropy alloys (RHEAs) typically exhibit a body-centered cubic (BCC) structure with excellent strength but poor ductility, which limits their practical applications. In this study, we designed BCC/FCC dual-phase RHEAs through phase diagram calculations and neural network modeling. The analysis of the binary phase formation relationships among alloying elements enabled the preliminary screening and inclusion of 13 liquid-phase-separated BCC/FCC dual-phase RHEAs in the training dataset for the machine learning model. Two strategic binary classifications of this dataset were conducted on HEAs to identify their “multiphase” and “solid solution” structures. Consequently, two neural network models were trained, achieving accuracies of 89.52% and 89.83%, respectively. These models predicted 51 BCC/FCC dual-phase RHEAs among 504 novel RHEAs, representing the first successful compositional design of metastable BCC/FCC dual-phase RHEAs. The arc-melted alloys exhibited refined dendritic structure. This study provides valuable insights for the tailored design of novel multi-phase RHEAs to achieve specific targeted properties.

Abstract Image

通过 CALPHAD、机器学习和实验方法设计 BCC/FCC 双固溶耐火高熵合金
难熔高熵合金(RHEAs)具有体心立方(BCC)结构,强度好,但延展性差,限制了其实际应用。在本研究中,我们通过相图计算和神经网络建模设计了BCC/FCC双相RHEAs。通过分析合金元素之间的二元相形成关系,初步筛选了13个液相分离的BCC/FCC双相RHEAs,并将其纳入机器学习模型的训练数据集中。对该数据集进行了两次战略性二元分类,以确定其“多相”和“固溶体”结构。因此,训练了两个神经网络模型,准确率分别达到89.52%和89.83%。这些模型预测了504个新型rhea中的51个BCC/FCC双相rhea,代表了亚稳态BCC/FCC双相rhea的首次成功组成设计。弧熔合金表现出精细的枝晶结构。该研究为新型多相rhea的定制设计提供了有价值的见解,以实现特定的靶向性能。
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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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