Effect of atom substitutions on the magnetic properties in Ce2Fe17: Toward permanent magnet applications

被引:7
|
作者
Yin, Li [1 ]
Parker, David S. [1 ]
机构
[1] Oak Ridge Natl Lab, Mat Sci & Technol Div, Oak Ridge, TN 37831 USA
关键词
TOTAL-ENERGY CALCULATIONS; CRYSTAL-STRUCTURE; NEUTRON-DIFFRACTION; ANISOTROPY; R2FE17; TB; GD; ND; ER; FE;
D O I
10.1063/5.0042475
中图分类号
O59 [应用物理学];
学科分类号
摘要
Due to the rapidly developing technologies and huge market demand, there has been increasing interest internationally in exploring permanent magnet formulations in addition to the well-known Nd2Fe14B and SmCo5/Sm2Co17. Given Fe's low materials cost and generally high magnetization, Fe-rich rare earth binaries such as Ce2Fe17 comprise a rich "hunting ground" for such new materials. While this compound suffers from a low ordering point and is a helimagnet, these difficulties are easily remedied by the substitution of appropriate amounts of cobalt for Fe, with room-temperature saturation magnetization as high as 1.5T. Here, we try to switch the all-important magnetic anisotropy from planar to uniaxial behavior in Ce2Fe17 via 18h- and 6c-type atom substitutions with Si, Ir, and numerous other atoms. The uniaxial magnetocrystalline anisotropy is successfully achieved in the 6c-site-substituted Ce2Fe15Ir2 systems, along with large magnetization. We find that iridium substitution, in particular, induces a substantial uniaxial anisotropy of 11.25 MJ/m(3), which is comparable to most of the current rare earth permanent magnets. Although the iridium substitution is costly, the finding of Ir-triggered uniaxial magnetic anisotropy indicates the potential of Ce-Fe-based alloys for permanent magnets.
引用
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页数:8
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