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Journal ArticleDOI

Effects of Al substitutions on the magnetic anisotropy of Sm2Fe17 compounds

Z Wang, +1 more
- 12 Apr 1993 - 
- Vol. 5, Iss: 15, pp 2407-2414
TLDR
In this article, the Curie temperature of the R2Fe17-xAlx compounds was found to increase from TC=391K for the x=0 sample to TC=471 K for the X=3 sample.
Abstract
Compounds in the series Sm2Fe17-xAlx have been investigated. Samples with x=0, 1, 2, 3 and 4 have been shown to be single phased with the Th2Zn17 structure. The Curie temperature is found to increase from TC=391K for the x=0 sample to TC=471 K for the x=3 sample. Further substitution of Al for Fe decreased TC. X-ray diffraction studies of magnetic-field-oriented powders showed that alloys with x 2 exhibit easy axis anisotropy. The x=2 sample showed a mixture of easy plane and easy axis behaviour. This observation represents the first case of clear evidence for room temperature uniaxial anisotropy in the R2Fe17 compounds without the addition of interstitial nitrogen or carbon.

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Citations
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Journal ArticleDOI

Magnetic anisotropy of Sm2Fe17-xGax compounds with 0 < or = x < or = 6

TL;DR: In this article, the structure and intrinsic magnetic properties of Sm2Fe17-xGax (0 5 ) samples with x = 1 and 5 showed a mixture of easy-plane and easy-axis behaviour.
Journal ArticleDOI

Perspectives in permanent magnetism

TL;DR: In this article, the authors reviewed recent developments in rare-earth permanent magnetism with emphasis on new materials, especially interstitially modified rare earth iron alloys which combine a high Curie temperature with large uniaxial anisotropy, and new nanostructures, including those which interleave hard and soft regions on the scale of the domain wall width of the hard phase.
Journal ArticleDOI

Influence of Al substitution on the structure and Co-sublattice magnetocrystalline anisotropy of Gd2Co17 compounds

TL;DR: The structure and magnetic properties of Gd2Co17−xAlx compounds were investigated in this paper, where the replacement of Co by Al results in an approximately linear increase in the unit cell volumes at a rate of 8.2 A3/Al.
Journal ArticleDOI

Electronic structure and magnetism in Sm2Fe17−xAx (A=Al,Ga,Si)

TL;DR: In this paper, the influence of impurities on the Curie temperature (TC) of Sm2Fe17 has been studied using the spin-fluctuation approach of Mohn and Wohlfarth.
Journal ArticleDOI

The formation and magnetic properties of Sm2Fe15Al2Cx (x=0-2.0) compounds prepared by arc melting

TL;DR: The structural and magnetic properties of compounds in the series Sm2Fe15Al2Cx have been investigated by means of x-ray diffraction (XRD) and magnetization measurements as discussed by the authors.
References
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Journal ArticleDOI

Intermetallic compounds of rare-earth and 3d transition metals

TL;DR: A survey of the physical properties, composition and crystal structure of intermetallic compounds formed between rare-earth elements and 3D transition elements is given in this article.Apart from binary compounds, the results of pseudobinary series are also considered.
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Improved magnetic properties by treatment of iron-based rare earth intermetallic compounds in anmonia

TL;DR: In this paper, the R2Ni17 and R2Fe17C intermetallic compounds were found to absorb approximately two atoms of nitrogen per formula unit on heating in ammonia or nitrogen.
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Magnetic properties of a new series of rare-earth iron nitrides: R2Fe17Ny(y approximately 2.6)

TL;DR: A series of interstitial ternary nitrides R2Fe17Ny with 23
Journal ArticleDOI

Magnetic and crystallographic characteristics of rare-earth ternary carbides derived from R2Fe17 compounds

TL;DR: In this paper, the magnetic properties of the rhombohedral R 2 Fe 17 C compounds with R = Ce, Pr, Sm, Gd, Tb, Dy, Ho or Y were studied on magnetically aligned powders in field strengths up to 35 T.
Journal ArticleDOI

3d-5d band magnetism in rare earth-transition metal intermetallics: total and partial magnetic moments of the RFe2 (R=Gd-Yb) Laves phase compounds

TL;DR: In this paper, the magnetic moments of the RFe2 (R=Gd-Yb) Laves phase compounds have been calculated and the site and angular-momentum-resolved contributions to the total conduction bands magnetic moments are calculated and shown to obey an approximate sum rule.
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