基于深度学习的多组分高硬度高熵合金高效设计框架

IF 8.2 2区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Yuexing Han, Hui Wang, Pengfei Xu, Qiaochuan Chen, Rui Zhang, Yi Liu
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引用次数: 0

摘要

机器学习(ML)为研究高熵合金(HEAs)引入了一种范式。然而,合金设计的一个重大挑战在于在探索HEAs系统和确保其性能可靠性之间找到最佳平衡。传统的基于经验的合金系统开发方法限制了合金的发现,而纯数据驱动的方法往往难以保证设计的实际性能。为了解决这一问题,我们提出了一种基于深度学习的框架,该框架将材料领域知识与数据驱动技术相结合,以优化多组件高硬度HEAs的设计过程。首先开发了材料串联嵌入(MCE)模块,并将其与BiLSTM-CRF网络集成,以自动分析过去5年发表的2698篇论文,提取8067个数据点。通过将材料领域知识纳入数据分析,我们确定了高潜力元素和关键处理条件,以指导机器学习数据集的设计和构建。在手工汇总整理目标文献后,我们构建了一个包含13个元素的硬度数据集。将遗传算法与粒子群优化相结合,提出了一种多组分HEAs的两阶段设计策略。第一阶段探索合金体系,第二阶段细化成分比例,促进创新和性能提高。我们的分析结合了SHAP特征重要性和Pearson相关系数(PCC),并辅以材料领域知识,以验证研究结果并指导合金系统的选择。我们成功设计了三个不同于现有数据集的HEAs: Cr20.6Fe22.5Mo20.6Ti18.3V18, Al9.32Cr20.62Fe21.71Mo27.09Ti21.26和Al6Cr20.3Fe19.5Mo20.1Nb18.8Ti15.3。预测硬度的平均相对误差在5%以下,最佳合金的硬度仅比历史记录低38 HV。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Deep Learning-Based Framework for Efficient Design of Multicomponent High Hardness High Entropy Alloys

Deep Learning-Based Framework for Efficient Design of Multicomponent High Hardness High Entropy Alloys
Machine learning (ML) has introduced a paradigm for researching high-entropy alloys (HEAs). However, a significant challenge in alloy design lies in finding the optimal balance between exploring HEAs systems and ensuring the reliability of their performance. Traditional experience-based methods for alloy system development limit the discovery of alloys, while purely data-driven approaches often struggle to guarantee the practical performance of the designs. We proposed a deep learning-based framework that integrates materials domain knowledge with data-driven techniques to optimize the design process for multicomponent, high-hardness HEAs to address this issue. A material concatenation embedding (MCE) module was first developed and integrated with a BiLSTM-CRF network to automate the analysis of 2698 papers published over the past 5 years, extracting 8067 data points. By incorporating materials domain knowledge into the data analysis, we identified high-potential elements and key processing conditions to guide the design and construction of the machine learning data set. After manually summarizing and organizing the target literature, we constructed a hardness data set of 13 elements. A two-stage design strategy for multicomponent HEAs was developed using a combination of genetic algorithm (GA) and particle swarm optimization (PSO). The first stage explores alloy systems, while the second refines composition proportions, facilitating both innovation and performance enhancement. Our analysis incorporated SHAP feature importance and Pearson correlation coefficients (PCC), complemented by materials domain knowledge, to validate the findings and guide alloy system selection. We successfully designed three HEAs that differ from those in existing data sets: Cr20.6Fe22.5Mo20.6Ti18.3V18, Al9.32Cr20.62Fe21.71Mo27.09Ti21.26, and Al6Cr20.3Fe19.5Mo20.1Nb18.8Ti15.3. The predicted average relative error in hardness is under 5%, and the hardness of the optimal alloy is only 38 HV lower than the historical record.
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来源期刊
ACS Applied Materials & Interfaces
ACS Applied Materials & Interfaces 工程技术-材料科学:综合
CiteScore
16.00
自引率
6.30%
发文量
4978
审稿时长
1.8 months
期刊介绍: ACS Applied Materials & Interfaces is a leading interdisciplinary journal that brings together chemists, engineers, physicists, and biologists to explore the development and utilization of newly-discovered materials and interfacial processes for specific applications. Our journal has experienced remarkable growth since its establishment in 2009, both in terms of the number of articles published and the impact of the research showcased. We are proud to foster a truly global community, with the majority of published articles originating from outside the United States, reflecting the rapid growth of applied research worldwide.
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