FeCoNiPd-X高熵合金的结构和Mössbauer研究

IF 4.8 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
A. Sławek , K. Berent , J. Cieslak
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引用次数: 0

摘要

单相高熵合金(HEAs)的概念仍然是先进结构材料设计的核心,因为它具有与化学无序固溶体相关的优越机械和功能特性。在这项研究中,我们研究了添加选定元素(Cu, V, Mn, Al, Ti)到典型等原子FeCoNiPd合金中的影响,该合金以面心立方(fcc)结构结晶。目的是确定哪些元素添加保持了母合金的单相特征和良好的组织性能。综合表征,包括x射线衍射(XRD)、扫描电子显微镜与能量色散x射线光谱(SEM-EDX)和Mössbauer光谱,用于评估所得合金的相稳定性、微观结构和磁性行为。在测试成分中,只有含Cu和v的合金保持单相fcc结构,而Mn, Al或Ti的加入导致多相体系。这些发现表明,Cu和V是feconipd基HEAs的有前途的成分调整候选材料,而不会影响其结构的简单性,为设计化学稳定的多组分合金提供了有价值的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structural and Mössbauer investigations of the FeCoNiPd-X high entropy alloys
The concept of single-phase high-entropy alloys (HEAs) remains central to the design of advanced structural materials, due to the superior mechanical and functional properties associated with chemically disordered solid solutions. In this study, we investigate the effect of adding selected elements (Cu, V, Mn, Al, Ti) to the canonical equiatomic FeCoNiPd alloy, which crystallizes in a face-centered cubic (fcc) structure. The aim was to identify which elemental additions preserve the single-phase character and favorable structural properties of the parent alloy. Comprehensive characterization, including X-ray diffraction (XRD), scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM-EDX), and Mössbauer spectroscopy, was used to evaluate the phase stability, microstructure, and magnetic behavior of the resulting alloys. Among the tested compositions, only the Cu- and V-containing alloys retained the single-phase fcc structure, while the addition of Mn, Al, or Ti led to multiphase systems. These findings demonstrate that Cu and V are promising candidates for compositional tuning of FeCoNiPd-based HEAs without compromising their structural simplicity, offering valuable insights into the design of chemically stable multicomponent alloys.
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来源期刊
Intermetallics
Intermetallics 工程技术-材料科学:综合
CiteScore
7.80
自引率
9.10%
发文量
291
审稿时长
37 days
期刊介绍: This journal is a platform for publishing innovative research and overviews for advancing our understanding of the structure, property, and functionality of complex metallic alloys, including intermetallics, metallic glasses, and high entropy alloys. The journal reports the science and engineering of metallic materials in the following aspects: Theories and experiments which address the relationship between property and structure in all length scales. Physical modeling and numerical simulations which provide a comprehensive understanding of experimental observations. Stimulated methodologies to characterize the structure and chemistry of materials that correlate the properties. Technological applications resulting from the understanding of property-structure relationship in materials. Novel and cutting-edge results warranting rapid communication. The journal also publishes special issues on selected topics and overviews by invitation only.
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