下一代多组件 SMA:利用 HEA 经验参数

IF 5.3 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
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引用次数: 0

摘要

经验法则计算通常用于高熵合金(HEAs)的相选择,它为设计多组分固溶体提供了宝贵的指导。目前尚不清楚该技术能否为发生 B2-B19′ 转变的多组分金属间化合物提供类似的设计策略。通过缩小多组分合金巨大成分设计空间内的搜索范围,建立这样的指南可以大大加快新型形状记忆合金(SMA)的发现速度。在本研究中,我们汇编了数百个关于表现出 B2-B19′ 转变的中熵和高熵镍钛基合金的数据。我们的目标是构建一个更全面的 Ω-δ 地图,并在该地图上定位多组分 SMA。此外,我们还进行了深入分析,以建立中熵和高熵 SMA(ME 和 HE-SMA)的转化温度与成分特征之间的相关性。利用这种相关性可以设计出具有目标转化温度的 SMA。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Next-generation multicomponent SMAs: leveraging HEA empirical parameters

Next-generation multicomponent SMAs: leveraging HEA empirical parameters

Empirical rule calculation, commonly used for phase selection of high entropy alloys (HEAs), provides valuable guidelines for designing multicomponent solid solutions. It is unknown whether the technique can offer a similar design strategy for multicomponent intermetallics that undergo B2B19 transformation. Establishing such guidelines can significantly accelerate the pace of discovery for new shape memory alloys (SMAs) by narrowing down the search area within the vast compositional design space of multicomponent alloys. In this study, we compiled hundreds of data on medium and high-entropy NiTi-based alloys exhibiting B2B19 transformation. Our objective was to construct a more comprehensive Ωδ map and locate multicomponent SMAs on it. Additionally, we conducted a thorough analysis to establish a correlation between transformation temperatures and compositional features in medium and high-entropy SMAs (ME and HE-SMAs). This correlation can be leveraged to design SMAs with targeted transformation temperatures.

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来源期刊
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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