Design methods of high-entropy alloys: Current status and prospects

被引:1
作者
Li, Lingxin [1 ]
Liu, Zhengdi [2 ]
An, Xulong [3 ]
Sun, Wenwen [1 ]
机构
[1] Southeast Univ, Sch Mat Sci & Engn, Nanjing 211189, Peoples R China
[2] Monash Univ, Dept Mat Sci & Engn, Clayton, Vic 3800, Australia
[3] Changzhou Univ, Sch Mat Sci & Engn, Changzhou 213164, Peoples R China
关键词
High-entropy alloys; Alloy design; Machine learning; High-throughput experiments; Computational materials science; SIGMA-PHASE FORMATION; SOLID-SOLUTION PHASE; CLOSE-PACKED PHASE; MECHANICAL-PROPERTIES; STRENGTHENING MECHANISMS; HYDROGEN STORAGE; HEAT-TREATMENT; HALL-PETCH; MICROSTRUCTURE; DUCTILITY;
D O I
10.1016/j.jallcom.2025.180638
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
High-entropy alloys (HEAs), with their outstanding comprehensive properties, hold significant potential for applications in aerospace, energy, and military fields. However, due to the vast compositional space of HEAs, the traditional trial-and-error approach not only consumes considerable resources but also suffers from low efficiency, severely hindering the development of these alloys. In recent years, the rapid advancements in highthroughput experiments, computational materials science, and machine learning have offered new opportunities for the design of HEAs. This paper aims to explore the design methods for HEAs, including those based on high-throughput experiments, computational materials science, materials science, and machine learning. It discusses the current state of research on these four design methods, analyzing the advantages and limitations of each. Finally, the paper addresses the future trends in the development of design methods for HEAs.
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页数:30
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