Design, Performance Optimization and Application of High-Entropy Alloy Materials in Mechanical Engineering: A Review

IF 0.9 4区 材料科学
Q. Yi, Xiyuan Lv
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引用次数: 0

Abstract

High-entropy alloys have multi-scale and complex microstructures, and their properties are highly tunable. They have great potential for development. However, the current development of high-entropy alloys is still dominated by trial and error, lacking effective guidance and low development efficiency. Machine learning is a data-based material design technology, which has been applied to the prediction of phase composition, prediction and optimization of mechanical properties, and auxiliary simulation calculations in the field of high-entropy alloys. However, the insufficiency of existing data, unbalanced distribution and the limitation of the model itself lead to great uncertainty in the composition optimization strategy based on machine learning. Based on this, this paper takes the machine learning method as the core, combines the composition design and the material design idea based on machine learning, and discusses its design idea in the high-entropy alloy system. And summarize their application research status in high entropy alloy composition screening, phase and structure calculation, and performance prediction. Finally, the current problems in this field are proposed, and solutions and future prospects are provided.
高熵合金材料的设计、性能优化及其在机械工程中的应用综述
高熵合金具有多尺度、复杂的显微组织和高度可调性。他们有很大的发展潜力。然而,目前高熵合金的开发仍以试错为主,缺乏有效的指导,开发效率低。机器学习是一种基于数据的材料设计技术,在高熵合金领域已应用于相组成预测、力学性能预测与优化、辅助模拟计算等方面。然而,由于现有数据的不足、分布的不平衡以及模型本身的局限性,导致基于机器学习的成分优化策略存在很大的不确定性。基于此,本文以机器学习方法为核心,结合基于机器学习的成分设计和材料设计思想,探讨其在高熵合金系统中的设计思想。总结了它们在高熵合金成分筛选、相与结构计算、性能预测等方面的应用研究现状。最后,提出了该领域目前存在的问题,并提出了解决方案和未来展望。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Science of Advanced Materials
Science of Advanced Materials NANOSCIENCE & NANOTECHNOLOGY-MATERIALS SCIENCE, MULTIDISCIPLINARY
自引率
11.10%
发文量
98
审稿时长
4.4 months
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