Critical impacts of thermodynamic instability and short-range order on deformation mechanisms of VCoNi medium-entropy alloy

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
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Abstract

Short-range order (SRO) has made a splash in the recent research on multi-principal element alloys (MPEAs), among which the equiatomic VCoNi alloy was regarded as the most potential prototype. However, in addition to disputes over SRO, there is still a lack of agreements on the phase stability and deformation mechanism of the VCoNi alloy, which should be addressed before the SRO can be independently analyzed. To this end, microstructural evolutions with increasing long-term annealing temperatures (from 700 to 1,200 °C) were first inspected in detail to determine critical temperatures for phase transitions unambiguously. Our results revealed that the VCoNi alloy was still dominated by the face-centered-cubic (FCC) structure with a minor κ phase at 900 °C and became a single FCC solid solution at above 910 °C. Subsequently, by carefully examining dislocation configurations and stacking fault (SF) widths in the FCC phases annealed at 900 °C and 1,200 °C, significant variations in local stacking fault energy (SFE) were unveiled, and the overall SFE decreased with increasing annealing temperature. Combined with the state-of-the-art density function theory (DFT)-based lattice Monte Carlo (MC) simulation, we demonstrated how the rise/decline in SFE can be explained by the greater/lower degree of SRO. This research would not only offer new perspectives for recent controversies over phase stability, deformation mechanism, and SRO characterization technique using electron diffraction but also shed light on the intrinsic relationship between SRO and local stacking fault energy of MPEAs.

Abstract Image

热力学不稳定性和短程有序性对钴镍中熵合金变形机制的关键影响
短程有序(SRO)在近年来的多主元合金(MPEA)研究中引起了轰动,其中等原子钴镍合金被认为是最有潜力的原型。然而,除了对 SRO 存在争议外,人们对钒钴镍合金的相稳定性和变形机理仍缺乏共识,在对 SRO 进行独立分析之前,应先解决这些问题。为此,我们首先详细研究了随长期退火温度(从 700 ℃ 到 1,200 ℃)升高而发生的微观结构演变,以明确确定相变的临界温度。我们的结果表明,钴镍合金在 900 ℃ 时仍以面心立方(FCC)结构为主,κ相为辅,而在 910 ℃ 以上时则成为单一的 FCC 固溶体。随后,通过仔细研究在 900 ℃ 和 1,200 ℃ 退火的 FCC 相中的位错构型和堆积断层(SF)宽度,揭示了局部堆积断层能(SFE)的显著变化,并且整体 SFE 随退火温度的升高而降低。结合最先进的基于密度函数理论(DFT)的晶格蒙特卡洛(MC)模拟,我们证明了 SFE 的上升/下降是如何通过 SRO 的增大/减小来解释的。这项研究不仅为近期有关相稳定性、形变机制和利用电子衍射表征 SRO 技术的争议提供了新的视角,还阐明了 SRO 与 MPEA 局部堆叠断层能之间的内在关系。
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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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