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Magnetic properties of SmTbFe17−xGax [0⩽x⩽8]

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TLDR
In this article, the properties of (Sm 0.5Tb0.5)2Fe17−xGax have been investigated and the easy direction of magnetization is in the ab plane up to x=5 and changes along the c axis for x=7.
Abstract
Magnetic properties of (Sm0.5Tb0.5)2Fe17−xGax [mentioned subsequently as SmTbFe17−xGax] have been investigated. All the compounds have formed in rhombohedral Th2Zn17 structure with traces of α‐Fe. The saturation magnetization decreases with increasing x and is attributed to the modification of the density of states of 3d band due to the low lying 3p band of Ga. The increase of Curie temperature up to x=3 and subsequent decrease is explained on the basis of band narrowing. The easy direction of magnetization is in the ab plane up to x=5 and changes along the c axis for x=7.

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Citations
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Effect of Al and Si substitutions on the magnetic properties of SmTbFe17

TL;DR: The structural and magnetic properties of SmTbFe17−xAlx (x=0-8) and SmtbFe 17−x6 (x = 0-3.5) were investigated by x-ray-diffraction and magnetization studies.
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Structural and Magnetic Properties of Gd $_3$ (Fe $_1-rm x$ Al $_rm x$ ) $_27.5$ Ti $_1.5$

TL;DR: The structural and magnetic properties of Gd3(Fe1-xAlx)27.5Ti1.5 (0.1-0.4) have been investigated by X-ray diffraction (XRD), magnetization and Curie temperature (TC) measurements.
References
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Journal ArticleDOI

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 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

The Curie temperature of the ferromagnetic transition metals and their compounds

TL;DR: In this article, the Curie temperature of Fe, Co and Ni as well as of their compounds with Y (including Y2Fe14B) are calculated by including the effects of spin fluctuations in the long wavelength limit via a renormalisation of Landau coefficients.
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Magnetic interactions in R2Fe17-xAlx compounds (R = Ho, Y)

TL;DR: In this article, the temperature and field dependence at 4.2 K of the magnetization of Y2Fe17−xAlx and Ho2Fe 17−xalx (x ≤ 10) compounds has been studied.
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A neutron diffraction and Mössbauer effect study of the Nd2Fe17−xSix solid solutions

TL;DR: This paper showed that silicon preferentially occupies the 18h site in the Nd 2 Fe 17 structure, the site with the most neodymium near neighbors, which is surprising because conventional arguments would suggest that replacement of iron on the 6c site, which has a very short iron to near-neighbor iron bond length, would yield an increase in the Curie temperature.
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