{"title":"FeCoNiPd-X高熵合金的结构和Mössbauer研究","authors":"A. Sławek , K. Berent , J. Cieslak","doi":"10.1016/j.intermet.2025.108929","DOIUrl":null,"url":null,"abstract":"<div><div>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.</div></div>","PeriodicalId":331,"journal":{"name":"Intermetallics","volume":"186 ","pages":"Article 108929"},"PeriodicalIF":4.8000,"publicationDate":"2025-07-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Structural and Mössbauer investigations of the FeCoNiPd-X high entropy alloys\",\"authors\":\"A. Sławek , K. Berent , J. Cieslak\",\"doi\":\"10.1016/j.intermet.2025.108929\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>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.</div></div>\",\"PeriodicalId\":331,\"journal\":{\"name\":\"Intermetallics\",\"volume\":\"186 \",\"pages\":\"Article 108929\"},\"PeriodicalIF\":4.8000,\"publicationDate\":\"2025-07-31\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Intermetallics\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0966979525002948\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Intermetallics","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0966979525002948","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
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.
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.