材料科学
延展性(地球科学)
亚稳态
纳米尺度
密度泛函理论
高熵合金
堆积
材料的强化机理
硬化(计算)
熵(时间箭头)
工作(物理)
结构工程
复合材料
极限抗拉强度
微观结构
纳米技术
热力学
计算化学
蠕动
化学
图层(电子)
物理
核磁共振
量子力学
工程类
作者
Zongrui Pei,Shiteng Zhao,Martin Detrois,Paul D. Jablonski,Jeffrey A. Hawk,David E. Alman,Mark Asta,Andrew M. Minor,Michael C. Gao
标识
DOI:10.1038/s41467-023-38111-6
摘要
Abstract Metallic alloys have played essential roles in human civilization due to their balanced strength and ductility. Metastable phases and twins have been introduced to overcome the strength-ductility tradeoff in face-centered cubic (FCC) high-entropy alloys (HEAs). However, there is still a lack of quantifiable mechanisms to predict good combinations of the two mechanical properties. Here we propose a possible mechanism based on the parameter κ, the ratio of short-ranged interactions between closed-pack planes. It promotes the formation of various nanoscale stacking sequences and enhances the work-hardening ability of the alloys. Guided by the theory, we successfully designed HEAs with enhanced strength and ductility compared with other extensively studied CoCrNi-based systems. Our results not only offer a physical picture of the strengthening effects but can also be used as a practical design principle to enhance the strength-ductility synergy in HEAs.
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