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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 87 (2000), S. 427-431 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The structural and magnetic characteristics of Ho2Co17−xSix (x=0, 0.5, 1.0, 1.5, 2.0, 2.5, and 3.0) compounds have been investigated by means of x-ray diffraction and magnetic measurements. Powder x-ray diffractograms show that all samples are single phase and have the hexagonal Th2Ni17-type or the rhombohedral Th2Zn17-type structure. The substitution of Si for Co leads to a monotonous decrease in unit cell volume v and Curie temperature TC. The compensation points are observed for the samples with x=2.5 and 3.0, and the compensation temperatures shift to higher temperatures with increasing Si content. The intersublattice-molecular-field coefficient, nHo–Co, has been determined on the basis of magnetization curves at the compensation temperature. It has been found that the Si substitution for Co has little influence on Ho–Co exchange interaction. The magnetic phase diagram has been determined from the temperature dependence of magnetization and the XRD patterns of magnetically oriented powder samples. The spin-reorientation temperatures of Ho2Co17−xSix compounds are found to decrease with Si content for x〈2.5 and then increase for x〉2.5, attaining a minimum value of 237 K at x=2.5. © 2000 American Institute of Physics.
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 78 (1995), S. 1385-1387 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The structure and magnetic properties of arc-melted Gd2Fe17−xGax compounds were studied by means of x-ray diffraction and magnetization measurements. X-ray diffraction patterns demonstrate that all samples have a rhombohedral Th2Zn17-type structure and the substitution of Ga leads to an approximately linear increase in the unit cell volumes. The Curie temperature is found to first increase and then decrease with increasing Ga concentration. It is noteworthy that the substitution of Ga has a significant effect on the magnetic anisotropy of iron sublattice. The easy magnetization direction of Gd2Fe17−xGax compounds changes from basal plane to c axis with increasing Ga concentration. The sample with x=7 exhibits a uniaxial anisotropy. © 1995 American Institute of Physics.
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  • 3
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Intermetallics compounds Dy2Fe17Cx (x=1.5,2.0,2.5,2.8) and Tb2Fe17Cx (x=1.5,2.0,2.5) have been successfully prepared by the melt-spinning method. The x-ray-diffraction patterns and the thermomagnetic curves show that they are single phase with the rhombohedral Th2Zn17-type structure, except for Dy2Fe17C2.8 and Tb2Fe17C2.5 which have a small percentage of α-Fe. 57Fe Mössbauer spectra were measured at 12 K and room temperature to study both the magnetic properties of R2Fe17Cx on a local scale and the effect of the interstitial C atom on the Fe atoms. It is found that the effective hyperfine fields of the various Fe sites decrease in the order 6c(approximately-greater-than)18 f(approximately-greater-than)18h(approximately-greater-than)9d. The average effective hyperfine fields Heff at 12 and 293 K do not change much with C concentration x in agreement with the moment of the Fe atoms obtained by magnetic measurements at 1.5 K. It can be concluded that the effect of C is to enhance the exchange interaction between Fe-Fe atoms, which is sensitive to the distance of Fe-Fe atoms. The C has little influence on the moments of Fe atoms.
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 5713-5715 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A 57Fe Mössbauer study of Gd2Fe17−xGaxC2 (x=0−6) has been carried out in order to reveal the effects of Ga substitution on the Fe-sublattice magnetic properties. We have used a simplified fitting model which uses six broadened sextets in the theoretical fit to the spectra of Gd2Fe17−xGaxC2. Our results suggest that the electronic factor plays an important role in determining the Fe magnetism in the substituted R2Fe17-xTx (T=Al,Ga,Si,Ti,...) compounds and their carbides. The average Fe magnetic moment in Gd2Fe17−xGaxC2 varies from 1.99μB for x=0 to 0.94μB for x=5 at room temperature. Therefore, the optimum substituent concentration would be 1≤x≤3 for the substituted R2Fe17−xTx compounds as potential permanent magnet materials. © 1996 American Institute of Physics.
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 75 (1994), S. 6253-6255 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have discovered that the substitution of Ga or Si for Fe in Sm2Fe17Cx helps the formation of high-carbon rare-earth iron compounds with 2:17-type structure. We have succeeded in preparing Sm2Fe15M2Cx (M=Ga, x=0, 1.0, 2.0, and 3.0; M=Si, x=0, 0.5, 1.0, and 1.5) compounds with Th2Zn17-type structure by arc melting. The carbides are single phase except for Sm2Fe15Ga2C3.0, which contains a few percent of α-Fe. The Curie temperature TC of Sm2Fe15Si2Cx compounds is found to increase from 550 to 590 K, as x increases from 0 to 1.5. For Sm2Fe15Ga2Cx, TC increases with x from 565 K for x=0 to 635 K for x=2.0, and then decreases with x. Room-temperature saturation magnetization of these carbides is in excess of 100 emu/g and has a small dependence on carbon content. All compounds of Sm2Fe15M2Cx studied in this work except for Sm2Fe15Si2 exhibit an easy c-axis anisotropy at room temperature and show an anisotropy field of higher than 90 kOe for x≥1.0. The present work suggests the possibility of producing high-performance 2:17-type sintering permanent magnets.
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  • 6
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: In previous work it was discovered that the 2:17-type rare-earth–iron compounds with high carbon concentration could be formed by the substitution of Ga, Si, or Al, etc., for Fe in R2Fe17Cx. The effect of Al substitution for Fe on the structure and magnetic anisotropy of Sm2Fe17C has been investigated. Alloys with the composition of Sm2Fe17−xAlxC (x=2, 3, 4, 5, 6, 7, and 8) were prepared by arc melting. The carbides are single phase with rhombohedral Th2Zn17-type structure except for Sm2Fe17C which contains a small amount of α-Fe. The addition of Al results in an approximately linear increase in the lattice constants and the unit-cell volumes. The Curie temperature Tc is found to increase slightly when x≤3, then decrease rapidly with increasing Al concentration, while the room-temperature saturation magnetization decreases monotonically with the addition of aluminum. X-ray-diffraction and magnetization measurement studies of magnetic-field-oriented powders demonstrate that the samples with x≤6 exhibit an easy c-axis anisotropy at room temperature and the room-temperature anisotropy field increases from 5.3 T for x=0 to about 11 T for x=2. Further substitution decreases the anisotropy field. For the sample with x=2, the room-temperature anisotropy field is higher than that of Nd2Fe14B, and the saturation magnetization is about 110 emu/g. In this alloy, the substitution of a small amount of other elements, such as Co, Ni, etc., may yield a further improvement in its magnetic properties. Thus, it is possible that these carbides can be used as the starting materials for producing high-performance 2:17-type sintered permanent magnets.
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  • 7
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The effects of the substitution of Co for Fe on the formation, structure, and magnetic properties of Sm2Fe14Ga3C2 compounds were studied. Alloys with composition Sm2(Fe1−xCox)14Ga3C2 (x=0, 0.1, 0.2, 0.3, 0.4, and 0.5) were prepared by arc melting. X-ray diffraction shows that these alloys are single phase compounds of the rhombohedral Th2Zn17-type structure. The lattice constants a and c, and the unit cell volumes v of Sm2(Fe1−xCox)14Ga3C2 compounds decrease monotonically with increasing cobalt concentration. It is found that the Curie temperature increases from 615 K for x=0 to 666 K for x=0.5. Room-temperature saturation magnetization is 90.3 emu/g for x=0, and it decreases to 79.6 emu/g at x=0.5. All compounds of Sm2(Fe1−xCox)14Ga3C2 studied in this work exhibit an easy c-axis anisotropy at room temperature. The anisotropy field is higher than 90 kOe for x≤0.2, and it decreases slightly with x≥0.3.
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  • 8
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Amorphous Nd2(Fe1−xCox)23B3 (0≤x≤1.0) alloys were prepared by melt spinning at a speed of 47 m/s. When the amorphous samples were annealed at 900 K for 20 min, they crystallized to the metastable 2:23:3 single phase for all x. A detailed study of structure and magnetic properties of metastable Nd2(Fe1−xCox)23B3 compounds has been made by x-ray diffraction and magnetization measurements. They are body-centered cubic, and the lattice constant decreases linearly from a=14.16 A(ring) for x=0 to 13.86 A(ring) for x=1.0. The Fe atom moment μ¯Fe for Nd2(Fe1−xCox)23B3 was found to increase with x from 2.02μB for x=0 to 2.17μB for x=0.8, when the Co atom moment μ¯Co is assumed to be constant, as made in previous papers for crystalline Fe–Co alloys. The Curie temperature Tc is found to increase monotonically with increasing x from 659 K for x=0 to about 1218 K for x=1.0. The thermomagnetic measurements showed that when the Nd2(Fe1−xCox)23B3 compounds were heated to certain temperatures, they decomposed to Nd2(Fe,Co)14B and α-(Fe,Co) phases. The decomposition temperature of metastable compounds was about 990±15 K, and was almost independent of the Co concentration x.
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 82 (1997), S. 3452-3455 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: X-ray diffraction (XRD) and magnetization measurements were performed to investigate the effect of Ga substitution for Co on the structural and magnetic properties of Gd2Co17−xGax compounds (x=0, 1, 2, 3, 4, 5, 6, 7, and 8). Crystal-structure studies indicate that all samples are single phase with the rhombohedral Th2Zn17-type structure except for the samples with x=7 and 8, which contain a small amount of Co. The Ga substitution for Co in Gd2Co17 compounds leads to a monotonic increase in the unit cell volume and an approximately linear decrease in the saturation magnetization. The Curie temperature TC is found to decrease monotonically from 1210 K for x=0 to 30 K for x=8. The compensation points are observed for the Gd2Co17−xGax samples with x=5 and 6. The value of the compensation temperature, determined from the temperature dependence of the magnetization measured in a magnetic field of 1000 Oe, is 120 and 152 K for x=5 and 6, respectively. It is noteworthy that the substitution of Ga for Co in the Gd2Co17 compounds has a remarkable influence on the magnetocrystalline anisotropy. XRD studies on magnetic-field oriented Gd2Co17−xGax powders show that the sample with x=0 exhibits an easy-plane anisotropy, while the samples with x≥1 exhibit an easy c-axis anisotropy at room temperature. The change of the easy magnetization direction of Gd2Co17−xGax compounds from a basal plane to c axis indicates that the substitution of Ga for Co leads to the decrease of the planar anisotropy of the Co sublattice. © 1997 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 83 (1998), S. 5326-5331 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The structure and magnetic properties of Pr2(Fe1−xCox)17−yGay compounds with 0≤x≤1 and 0≤y≤3 have been investigated using x-ray diffraction (XRD) and magnetization measurements. XRD patterns demonstrate that all samples were single phase with the rhombohedral Th2Zn17-type structure, except for Pr2Fe16.5Ga0.5 with some impurity phases. The replacement of (Fe, Co) by Ga results in an approximately linear increase in the unit cell volume, and decrease in the Curie temperature and saturation magnetization. The substitution of Co for Fe leads to a nonlinear variation in the unit cell volume, the Curie temperature and the saturation magnetization. The magnetic anisotropy phase diagrams of Pr2(Fe1−xCox)16.5Ga0.5 (0≤x≤1) and Pr2(Fe0.4Co0.6)17−yGay (0≤y≤3) compounds have been determined from the temperature dependence of magnetization and the XRD patterns of magnetically oriented powder samples. Most of the samples exhibit easy plane anisotropy. A small range exists in the magnetic anisotropy phase diagrams of Pr2(Fe1−xCox)17−yGay compounds at 300 K, in which the c axis is the easy magnetization direction, however, small amounts of Ga close the easy c-axis region at y=1.5. The spin-reorientation temperature was found to increase with Co and Ga content for Pr2(Fe1−xCox)16.5Ga0.5 (0.5≤x≤1) and Pr2(Fe0.4Co0.6)17−yGay (0≤y≤1.5) compounds, respectively. The relationship of the magnetocrystalline anisotropy with the lattice parameters and other magnetic properties were analyzed. © 1998 American Institute of Physics.
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