局部化学有序对单晶CuNiCoFe高熵合金变形机制的影响:分子动力学研究

IF 1.9 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY
Siyao Shuang, Yanxiang Liang, Xie Zhang, Fuping Yuan, Guozheng Kang, Xu Zhang
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引用次数: 0

摘要

摘要高熵合金(HEAs)是一种由多种元素组成的合金,其浓度在5% ~ 35%之间,被认为是多主元素的理想固溶体。然而,最近的实验和计算研究表明,在较低温度下,组分之间复杂的焓相互作用导致了各种各样的局部化学有序(LCO)。含Cu的HEAs通常在退火过程中通过形成富Cu相而分解,从而影响力学性能。本研究选择cuunicofe HEA作为低温下Cu偏析倾向的模型。通过分子动力学模拟研究了单晶CuNiCoFe HEA中LCO的形成及其对变形行为的影响。我们的研究结果表明,由于在较低温度下没有足够的配置熵来与混合焓竞争,CuNiCoFe HEA通过Cu聚类分解,与先前的实验和计算研究一致。与随机固溶体模型相比,LCO模型的极限应力有所软化。软化是由于较低的不稳定层错能,这决定了位错的成核事件,从而合理化了富cu区域的位错成核和LCO模型中整体极限强度的软化。此外,不均匀的FCC-BCC转化与浓度不均匀性密切相关。CuNiCoFe HEA与LCO可视为复合材料,由不同性质的团簇组成。因此,LCO引起的浓度不均匀性对HEA的力学性能和变形行为产生了深远的影响。本研究提供了LCO对CuNiCoFe HEAs机械性能影响的见解,这对于开发具有特定应用定制性能的HEAs至关重要。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Impact of local chemical ordering on deformation mechanisms in single-crystalline CuNiCoFe high-entropy alloys: A molecular dynamics study
Abstract High-entropy alloys (HEAs), composed of multiple constituent elements with concentrations ranging from 5% to 35%, have been considered ideal solid solution of multi-principal elements. However, recent experimental and computational studies have demonstrated that complex enthalpic interactions among constituents lead to a wide variety of local chemical ordering (LCO) at lower temperatures. HEAs containing Cu typically decompose by forming of Cu-rich phases during annealing, thus affecting mechanical properties. In this study, CuNiCoFe HEA was chosen as a model with a tendency for Cu segregation at low temperatures. The formation of LCO and its impact on the deformation behaviors in the single-crystalline CuNiCoFe HEA were studied via molecular dynamics simulations. Our results demonstrate that CuNiCoFe HEA decomposes by Cu clustering, in agreement with prior experimental and computational studies, owing to insufficient configuration entropy to compete against the mixing enthalpy at lower temperatures. A softening in ultimate stress in the LCO models was observed compared to the random solid solution models. The softening is due to the lower unstable stacking fault energy, which determines the nucleation event of dislocations, thereby rationalizing the dislocation nucleation in the Cu-rich regions and the softening of the overall ultimate strength in the LCO models. Additionally, the inhomogeneous FCC-BCC transformation is closely associated with concentration inhomogeneity. CuNiCoFe HEA with LCO can be regarded as composites, consisting of clusters with different properties. Consequently, concentration inhomogeneity induced by LCO profoundly impacts the mechanical properties and deformation behaviors of the HEA. This study provides insights into the effect of LCO on the mechanical properties of CuNiCoFe HEAs, which is crucial for developing HEAs with tailored properties for specific applications.
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来源期刊
CiteScore
3.30
自引率
5.60%
发文量
96
审稿时长
1.7 months
期刊介绍: Serving the multidisciplinary materials community, the journal aims to publish new research work that advances the understanding and prediction of material behaviour at scales from atomistic to macroscopic through modelling and simulation. Subject coverage: Modelling and/or simulation across materials science that emphasizes fundamental materials issues advancing the understanding and prediction of material behaviour. Interdisciplinary research that tackles challenging and complex materials problems where the governing phenomena may span different scales of materials behaviour, with an emphasis on the development of quantitative approaches to explain and predict experimental observations. Material processing that advances the fundamental materials science and engineering underpinning the connection between processing and properties. Covering all classes of materials, and mechanical, microstructural, electronic, chemical, biological, and optical properties.
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