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Effects of Si substitution on magnetic properties of ? with ? and Co

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TLDR
The effect of substituting small amounts of Si for Fe and Co on the structure and magnetic properties of arc-melted ( and Co) compounds were studied by means of x-ray diffraction and magnetization measurements as discussed by the authors.
Abstract
The effect of substituting small amounts of Si for Fe and Co on the structure and magnetic properties of arc-melted ( and Co) compounds were studied by means of x-ray diffraction and magnetization measurements. X-ray diffraction study of indicates that the samples are single phase with the rhombohedral -type structure. The substitution of Si for Fe or Co leads to an approximately linear decrease in the unit cell volume. The saturation moment at 1.5 K decreases linearly with increasing Si concentration, being an approximately linear rate of about per substituted Si for and about for . The Curie temperature of is found to increase with increasing x from 476 K for x = 0 to 572 K for x = 3; however, of shows a monotonic decrease from 1213 to 651 K as x increases from 0 to 3. X-ray diffraction measurements of magnetically aligned powders show that the compounds with x = 0-3 have an easy-plane type of magnetic anisotropy. The easy magnetization direction of compounds changes from basal plane to c-axis with increasing Si concentration. The samples with x = 2 and 3 exhibit uniaxial anisotropy at room temperature.

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Journal ArticleDOI

The structure and magnetic properties of Gd2Co17−xMnx (x=0–4) compounds

TL;DR: In this article, the effect of substitution of Mn for Co on the structure and magnetic properties of Gd2Co17−xMnx (x=0-4) compounds was investigated.
Journal ArticleDOI

Magnetic properties of Sm2Co17−xGax (x=0–7) compounds

TL;DR: In this article, the effect of Ga substitution on the magnetic properties of arc-melted Sm2Co17−xGax (x=0-7) compounds has been carried out by means of x-ray diffraction (XRD) and magnetic measurements.
Journal ArticleDOI

Ab Initio Exchange Interactions and Magnetic Properties of Intermetallic Compound Gd2Fe17-XGax

TL;DR: In this paper, the LSDA approach was used to calculate the electronic structure and magnetic properties of the Gd2Fe17-xGax (x=0, 3, 6) compounds.
Journal ArticleDOI

Effect of Ga substitution on the magnetocrystalline anisotropy of arc-melted Sm2Co17-xGax (x=5,6) compounds

TL;DR: In this paper, the effect of Ga substitution on the magnetocrystalline anisotropy of Sm2Co17−xGax (x=5,6) compounds has been investigated by means of x-ray diffraction (XRD) and magnetic measurements.
Journal ArticleDOI

Influence of Ti substitution on the structure and magnetic properties of Sm2Co17

TL;DR: The effect of substitution of Ti for Co in Sm 2 Co 17− x Ti x compounds with 0⩽ x ⩽ 1.13 on the structure and magnetic properties have been investigated by X-ray diffraction (XRD) and magnetic measurements as mentioned in this paper.
References
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Journal ArticleDOI

Individual Co site contributions to the magnetic anisotropy of R Co 5 compounds and related structures

TL;DR: In this paper, the spin-orbit contribution to the magnetic anisotropy of Co atoms at individual Co sites in $R{\mathrm{Co}}_{5}$ compounds was evaluated.
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A magnetic, neutron diffraction, and Mössbauer spectral study of Nd2Fe15Ga2 and the Tb2Fe17−xGax solid solutions

TL;DR: In this paper, an x-ray diffraction study of the substitution of gallium in Tb2Fe17 to form the Tb 2Fe17−xGax solid solutions indicates that the compounds adopt the rhombohedral Th2Zn17 structure.
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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.
Journal ArticleDOI

Effects of Al substitutions on the magnetic anisotropy of Sm2Fe17 compounds

TL;DR: 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.
Journal ArticleDOI

Structure and magnetocrystalline anisotropy of R2Fe17−xGax compounds with higher Ga concentration

TL;DR: The effect of Ga substitution for Fe in R2Fe17 (R=Y, Sm, Gd, Tb, Dy, Ho, Er, and Tm) compounds on the structure and magnetocrystalline anisotropy has been studied by means of x-ray diffraction and magnetization measurements as discussed by the authors.
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