Towards quantifying (meta-)stability of multi-principal element alloys: From configurational entropy to characteristic temperatures

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2024-09-19 DOI:10.1016/j.actamat.2024.120415
Yanhui Zhang , Lisheng Dong , Li-Min Wang , Ri-Ping Liu , Stefano Sanvito
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Abstract

Understanding and hence predicting the stability and metastability of multi-principal-element alloys (MPEAs) is crucial for their design and applications, but it remains a complex and time-consuming task. Descriptors based on the configurational entropy alone are often insufficient in determining the relative stability of MPEA solid solutions, since they predict, against experimental evidence, that alloys containing a large number of elements will be eventually stable. Here we introduce two characteristic temperatures, derived from the temperature dependence of the configurational entropy, which effectively act as (meta-)stability indicators. These can be further combined in a dimensionless quantity, Td0, which enables us to rank alloys according to their compositional and structural (meta-)stability across a broad composition range. In particular, we are able to map equiatomic and non-equiatomic alloys, and even regions covered by conventional alloys. Our proposed descriptors are validated against a large body of experimental results and compared to other (meta-)stability descriptors. Furthermore, they allow us to revise the alloys classification scheme into high-entropy, medium-entropy and low-entropy. Our work sheds new light into the thermodynamic origin of alloying metastability, it provides a potential tool to correlate metastability thermodynamics and kinetics, and ultimately may help in alloys design and discovery.

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量化多元素合金的(元)稳定性:从构型熵到特征温度
了解并预测多主元素合金(MPEAs)的稳定性和陨变性对其设计和应用至关重要,但这仍然是一项复杂而耗时的任务。单凭基于构型熵的描述符往往不足以确定 MPEA 固溶体的相对稳定性,因为这些描述符违背实验证据,预测含有大量元素的合金最终将是稳定的。在这里,我们引入了从构型熵的温度依赖性中得出的两个特征温度,它们可以有效地作为(元)稳定性指标。这两个特征温度可进一步组合成一个无量纲量 Td0,使我们能够根据合金在广泛成分范围内的成分和结构(元)稳定性对合金进行排序。特别是,我们能够绘制等原子和非等原子合金,甚至是传统合金所覆盖的区域。我们提出的描述符经过了大量实验结果的验证,并与其他(元)稳定性描述符进行了比较。此外,这些描述符还使我们能够修订合金分类方案,将其分为高熵、中熵和低熵。我们的工作为合金陨变的热力学起源提供了新的启示,为陨变热力学和动力学的关联提供了潜在的工具,最终可能有助于合金的设计和发现。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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