{"title":"通过将第一原理与机器学习相结合,促进了新型 γ/γ′ Co 基超级合金的发现","authors":"ZhaoJing Han, ShengBao Xia, ZeYu Chen, Yihui Guo, ZhaoXuan Li, Qinglian Huang, Xing-Jun Liu, Wei-Wei Xu","doi":"10.1038/s41524-024-01455-8","DOIUrl":null,"url":null,"abstract":"<p>Superalloys are indispensable materials for the fabrication of high-temperature components in aircraft engines. The discovery of a novel class of γ/γ′ Co-Al-W alloys has ignited a surge of interest in Co-based superalloys, with the aspiration to transcend the inherent constraints of their Ni-based counterparts. However, the conventional methodologies utilized in the design and advancement of new γ/γ′ Co-based superalloys are frequently characterized by their laborious and resource-intensive nature. In this study, we employed a coupled Density Functional Theory (DFT) and machine learning (ML) approach to predict and analyze the stability of the crucial γ′ phase, which is instrumental in expediting the discovery of γ/γ′ Co-based alloys. A dataset comprised of thousands of reliable formation (<i>H</i><sub>f</sub>) and decomposition (<i>H</i><sub>d</sub>) energies was obtained through high-throughput DFT calculations. Through regression model selection and feature engineering, our trained Random Forest (RF) model achieved prediction accuracies of 98.07% for <i>H</i><sub>f</sub> and 97.05% for <i>H</i><sub>d</sub>. Utilizing the well-trained RF model, we predicted the energies of over 150,000 ternary and quaternary γ′ phases within the Co-Ni-Fe-Cr-Al-W-Ti-Ta-V-Mo-Nb system. The energy analyses revealed that the presence of Ni, Nb, Ta, Ti, and V significantly reduced the <i>H</i><sub>f</sub> and the <i>H</i><sub>d</sub> of γ′, while Mo and W deteriorate the stability by increasing both energy values. Interestingly, although Al reduces the <i>H</i><sub>f</sub>, it increases <i>H</i><sub>d</sub>, thereby adversely affecting the stability of γ′. Applying domain-specific screening based on our knowledge, we identified 1049 out of >150,000 compositions likely to form stable γ′ phases, predominantly distributed across 11 Al-containing systems and 25 Al-free systems. Combining the analysis of CALPHAD method, we experimentally synthesized two new Co-based alloys with γ/γ′ dual-phase microstructures, corroborating the reliability of our theoretical prediction model.</p>","PeriodicalId":19342,"journal":{"name":"npj Computational Materials","volume":"20 1","pages":""},"PeriodicalIF":9.4000,"publicationDate":"2024-11-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Facilitated the discovery of new γ/γ′ Co-based superalloys by combining first-principles and machine learning\",\"authors\":\"ZhaoJing Han, ShengBao Xia, ZeYu Chen, Yihui Guo, ZhaoXuan Li, Qinglian Huang, Xing-Jun Liu, Wei-Wei Xu\",\"doi\":\"10.1038/s41524-024-01455-8\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Superalloys are indispensable materials for the fabrication of high-temperature components in aircraft engines. The discovery of a novel class of γ/γ′ Co-Al-W alloys has ignited a surge of interest in Co-based superalloys, with the aspiration to transcend the inherent constraints of their Ni-based counterparts. However, the conventional methodologies utilized in the design and advancement of new γ/γ′ Co-based superalloys are frequently characterized by their laborious and resource-intensive nature. In this study, we employed a coupled Density Functional Theory (DFT) and machine learning (ML) approach to predict and analyze the stability of the crucial γ′ phase, which is instrumental in expediting the discovery of γ/γ′ Co-based alloys. A dataset comprised of thousands of reliable formation (<i>H</i><sub>f</sub>) and decomposition (<i>H</i><sub>d</sub>) energies was obtained through high-throughput DFT calculations. Through regression model selection and feature engineering, our trained Random Forest (RF) model achieved prediction accuracies of 98.07% for <i>H</i><sub>f</sub> and 97.05% for <i>H</i><sub>d</sub>. Utilizing the well-trained RF model, we predicted the energies of over 150,000 ternary and quaternary γ′ phases within the Co-Ni-Fe-Cr-Al-W-Ti-Ta-V-Mo-Nb system. The energy analyses revealed that the presence of Ni, Nb, Ta, Ti, and V significantly reduced the <i>H</i><sub>f</sub> and the <i>H</i><sub>d</sub> of γ′, while Mo and W deteriorate the stability by increasing both energy values. Interestingly, although Al reduces the <i>H</i><sub>f</sub>, it increases <i>H</i><sub>d</sub>, thereby adversely affecting the stability of γ′. Applying domain-specific screening based on our knowledge, we identified 1049 out of >150,000 compositions likely to form stable γ′ phases, predominantly distributed across 11 Al-containing systems and 25 Al-free systems. 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引用次数: 0
摘要
超合金是制造飞机发动机高温部件不可或缺的材料。一类新型 γ/γ′ Co-Al-W 合金的发现激起了人们对 Co 基超合金的浓厚兴趣,人们希望超越 Ni 基超合金的固有限制。然而,设计和改进新型 γ/γ′ Co 基超级合金所采用的传统方法往往具有费力和资源密集的特点。在本研究中,我们采用了密度泛函理论(DFT)和机器学习(ML)耦合方法来预测和分析关键的γ′相的稳定性,这有助于加快γ/γ′Co基合金的发现。通过高通量 DFT 计算获得了由数千个可靠的形成(Hf)和分解(Hd)能量组成的数据集。通过回归模型选择和特征工程,我们训练的随机森林(RF)模型对 Hf 的预测准确率达到 98.07%,对 Hd 的预测准确率达到 97.05%。利用训练有素的 RF 模型,我们预测了 Co-Ni-Fe-Cr-Al-Wi-Ti-V-Mo-Nb 体系中超过 15 万个三元和四元 γ′ 相的能量。能量分析表明,Ni、Nb、Ta、Ti 和 V 的存在会显著降低 γ′ 的 Hf 和 Hd,而 Mo 和 W 则会增加这两个能量值,从而降低稳定性。有趣的是,虽然 Al 降低了 Hf,但却增加了 Hd,从而对γ′的稳定性产生了不利影响。基于我们的知识,通过对特定领域的筛选,我们从 15 万种成分中发现了 1049 种可能形成稳定γ′相的成分,主要分布在 11 个含铝体系和 25 个不含铝体系中。结合 CALPHAD 方法的分析,我们在实验中合成了两种具有 γ/γ′ 双相微观结构的新型 Co 基合金,证实了理论预测模型的可靠性。
Facilitated the discovery of new γ/γ′ Co-based superalloys by combining first-principles and machine learning
Superalloys are indispensable materials for the fabrication of high-temperature components in aircraft engines. The discovery of a novel class of γ/γ′ Co-Al-W alloys has ignited a surge of interest in Co-based superalloys, with the aspiration to transcend the inherent constraints of their Ni-based counterparts. However, the conventional methodologies utilized in the design and advancement of new γ/γ′ Co-based superalloys are frequently characterized by their laborious and resource-intensive nature. In this study, we employed a coupled Density Functional Theory (DFT) and machine learning (ML) approach to predict and analyze the stability of the crucial γ′ phase, which is instrumental in expediting the discovery of γ/γ′ Co-based alloys. A dataset comprised of thousands of reliable formation (Hf) and decomposition (Hd) energies was obtained through high-throughput DFT calculations. Through regression model selection and feature engineering, our trained Random Forest (RF) model achieved prediction accuracies of 98.07% for Hf and 97.05% for Hd. Utilizing the well-trained RF model, we predicted the energies of over 150,000 ternary and quaternary γ′ phases within the Co-Ni-Fe-Cr-Al-W-Ti-Ta-V-Mo-Nb system. The energy analyses revealed that the presence of Ni, Nb, Ta, Ti, and V significantly reduced the Hf and the Hd of γ′, while Mo and W deteriorate the stability by increasing both energy values. Interestingly, although Al reduces the Hf, it increases Hd, thereby adversely affecting the stability of γ′. Applying domain-specific screening based on our knowledge, we identified 1049 out of >150,000 compositions likely to form stable γ′ phases, predominantly distributed across 11 Al-containing systems and 25 Al-free systems. Combining the analysis of CALPHAD method, we experimentally synthesized two new Co-based alloys with γ/γ′ dual-phase microstructures, corroborating the reliability of our theoretical prediction model.
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.
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