Magnetic hardness of hexagonal and orthorhombic Fe$_{3}$C, Co$_{3}$C, (Fe-Co)$_{3}$C, and their alloys with boron, nitrogen, and transition metals: A first-principles study
{"title":"Magnetic hardness of hexagonal and orthorhombic Fe$_{3}$C, Co$_{3}$C, (Fe-Co)$_{3}$C, and their alloys with boron, nitrogen, and transition metals: A first-principles study","authors":"Justyn Snarski-Adamski, Mirosław Werwiński, Justyna Rychły-Gruszecka","doi":"arxiv-2409.07058","DOIUrl":null,"url":null,"abstract":"In this study, we considered a large set of materials that are closely\nrelated to orthorhombic Fe$_3$C (cementite) with the aim of characterizing\ntrends in their intrinsic magnetic properties and identifying alloys that are\noptimal for applications. A comprehensive analysis was conducted on the full\nconcentration ranges of hexagonal ($\\epsilon$) and orthorhombic ($\\theta$)\nphases of (Fe-Co)$_3$C, (Fe-Co)$_3$(B-C), (Fe-Co)$_3$(C-N), and their alloys\nwith 3$d$, 4$d$ and 5$d$ transition metals. The calculations were performed\nusing the density functional theory implemented in the full-potential\nlocal-orbital code (FPLO). Calculated properties included formation energies,\nCurie temperatures, magnetic moments, magnetocrystalline anisotropy energies\n(MAE), and magnetic hardnesses. The considered compositions exhibit a range of\nmagnetic properties, including soft, semi-hard, and hard magnetic. The\nmaterials most promising for hard-magnetic applications are orthorhombic\nCo$_3$C compound, together with selected Co-rich orthorhombic (Fe,Co)$_3$C and\nhexagonal (Fe,Co)$_3$C alloys. The calculation results do not indicate that\nsubstituting with transition metals increases the potential of the alloys for\npermanent magnet applications. A significant drawback of alloying orthorhombic\n$\\theta$-Fe$_3$C (cementite) with transition metals is the notable decline in\nthe Curie temperature. We found that a considerable proportion of the\northorhombic Co$_3$(B-C-N) alloys are magnetically hard, of which boron\nsubstitution raises the Curie temperature and improves stability. By mapping\nthe dependence of MAE on the concentration of elements covering both the 3$d$\n(from Fe to Co) and 2$p$ (from B, through C, to N) positions, we have\ndemonstrated for the first time the near isoelectronic nature of MAE. The\nlatter observation may be particularly useful in designing compositions of new\nmagnetically hard materials.","PeriodicalId":501234,"journal":{"name":"arXiv - PHYS - Materials Science","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2024-09-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"arXiv - PHYS - Materials Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/arxiv-2409.07058","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
In this study, we considered a large set of materials that are closely
related to orthorhombic Fe$_3$C (cementite) with the aim of characterizing
trends in their intrinsic magnetic properties and identifying alloys that are
optimal for applications. A comprehensive analysis was conducted on the full
concentration ranges of hexagonal ($\epsilon$) and orthorhombic ($\theta$)
phases of (Fe-Co)$_3$C, (Fe-Co)$_3$(B-C), (Fe-Co)$_3$(C-N), and their alloys
with 3$d$, 4$d$ and 5$d$ transition metals. The calculations were performed
using the density functional theory implemented in the full-potential
local-orbital code (FPLO). Calculated properties included formation energies,
Curie temperatures, magnetic moments, magnetocrystalline anisotropy energies
(MAE), and magnetic hardnesses. The considered compositions exhibit a range of
magnetic properties, including soft, semi-hard, and hard magnetic. The
materials most promising for hard-magnetic applications are orthorhombic
Co$_3$C compound, together with selected Co-rich orthorhombic (Fe,Co)$_3$C and
hexagonal (Fe,Co)$_3$C alloys. The calculation results do not indicate that
substituting with transition metals increases the potential of the alloys for
permanent magnet applications. A significant drawback of alloying orthorhombic
$\theta$-Fe$_3$C (cementite) with transition metals is the notable decline in
the Curie temperature. We found that a considerable proportion of the
orthorhombic Co$_3$(B-C-N) alloys are magnetically hard, of which boron
substitution raises the Curie temperature and improves stability. By mapping
the dependence of MAE on the concentration of elements covering both the 3$d$
(from Fe to Co) and 2$p$ (from B, through C, to N) positions, we have
demonstrated for the first time the near isoelectronic nature of MAE. The
latter observation may be particularly useful in designing compositions of new
magnetically hard materials.