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  • 11
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 6321-6323 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The temperature dependence of the magnetization of DyCo10−xNixSi2 compounds with x=0, 2, 4, and 6 was measured in fields up to 5.0 T and in the temperature range from 4.2 to 300 K in a SQUID magnetometer. Compensation temperatures were observed for the compounds with x=4 and 6. The values of the R-T exchange interaction obtained by fitting the M-T curves on the basis of two-sublattice molecular-field theory are compared with the values obtained from high-field magnetization measurements on powder particles free to be oriented by the applied field. In all four compounds magnetic transitions are found in the ac-susceptibility measurements which were carried out between 4.2 K and room temperature. The types of magnetic anisotropy were investigated by magnetization measurements on samples that were magnetically aligned at room temperature. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 12
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 76 (1994), S. 7452-7455 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The structures and magnetic properties of R2(Fe1−xSix)17 compounds (R=Dy, Y) were investigated by x-ray phase analysis and magnetic measurements. It is shown that Si substitution for Fe leads to a phase transition at x=0.2, and that the mean iron magnetic moment μFe of R2(Fe1−xSix)17 compounds (R=Dy, Y) decreases as Si concentration x increases; moreover, there is a maximum of dependence Tc(x) at about x=0.16. It is found that the exchange interaction constant AFeFe in R2(Fe1−xSix)17 compounds (R=Dy, Y) increases with x increasing by means of mean-molecular-field analysis of Tc. © 1994 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 13
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The magnetic properties of the tetragonal ThMn12-type RCo10Mo2 compounds have been investigated by means of magnetic measurement and x-ray diffraction. It is found that the Co moment is roughly the same in all RCo10Mo2 compounds (0.9 μB/Co), excepting CeCo10Mo2 (0.7 μB/Co). It is also found that the Co sublattice displays easy c-axis magnetization. Nonaxial behavior at room temperature is observed only for SmCo10Mo2, whereas in ErCo10Mo2 a spin reorientation occurs from axial to planar magnetization upon cooling below Tsr=125 K. These results suggest that the A02 term, mainly responsible for the rare-earth-sublattice anisotropy has the same sign as in the R2Fe14B series (A02(approximately-greater-than)0). This is in contrast to other ThMn12-type compounds (RFe10V2, RFe11Ti) where it is generally assumed that A02〈0. The intersublattice coupling of ErCo10Mo2 has been determined by means of the high-field free-powder method.
    Type of Medium: Electronic Resource
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  • 14
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 75 (1994), S. 6238-6240 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Structural and magnetic properties of the interstitial (Er1−xRx)2Fe17Ny compounds with R=Y and Gd, x=0, 0.1, 0.25, 0.4, 0.5, 0.6, 0.75, and 1.0, 2〈y〈3, have been investigated. All the parent compounds crystallize in the Th2Ni17-type structure, except for Gd2Fe17 which crystallizes in the Th2Zn17-structure. All nitrides preserve the same structure as the parents. Introduction of nitrogen results in an increase in lattice constants a and c, and the expansion of unit-cell volume is about 6%. The Curie temperature was found to increase distinctly after nitrogenation. Nitrogen absorption leads to an increase in saturation magnetization, the values of the saturation magnetization increase monotonically with increasing Y or Gd concentration. Nitrogenation increases the uniaxial anisotropy of the Er sublattice, and causes a spin reorientation. The Y and Gd concentration dependencies of the spin reorientation temperature Tsr exhibit maxima. The tentative spin phase diagrams are presented.
    Type of Medium: Electronic Resource
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  • 15
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 75 (1994), S. 6241-6243 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Structural and magnetic properties of the Er2Fe17−xAlxNy compounds (0≤x≤3) have been investigated. All nitrides and parent compounds crystallize in the Th2Ni17 structure. Al substituted for Fe leads to an increase in lattice constants a and c. Introduction of nitrogen results in a further increase of lattice constants, but the magnitude of this increase is smaller for increasing x. As Al content increases, the Curie temperature of the parent compound increases, whereas the Curie temperature of the nitride decreases. The substitution of Al for Fe results in a decrease of Fe moment in both nitrides and parent compounds. Introduction of nitrogen leads to an increase in the uniaxial anisotropy of the Er sublattice and a spin reorientation. A tentative spin phase diagram has been constructed.
    Type of Medium: Electronic Resource
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  • 16
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The interstitial nitrides Dy2Fe17−xAlxNy with 0≤x≤6 and 0≤y≤2.7 and hydrides Dy2Fe17−xAlxHy with 0≤x≤4 and 0≤y≤4.2 have been synthesized by means of melting and by means of the gas-phase-interaction method. The effect of the interstitial atoms on the structure and the lattice parameters has been investigated. For the nitrogenated compounds, it is found that nitrogen can be introduced until a maximum volume expansion is reached. The magnetic properties of the interstitial compounds, including high-field magnetization at 4.2 K and Curie temperatures, have been measured. The Dy-Fe exchange interaction is found to decrease upon introduction of the interstitial atoms.
    Type of Medium: Electronic Resource
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  • 17
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Magnetic properties of Sm2(Fe1−xGax)17 compounds and their nitrides have been studied. Substitution of Ga for Fe leads to an increase in lattice constants. Introduction of nitrogen results in a further increase in lattice constants. Substitution of Ga for Fe causes a dramatic change of the Curie temperature of the Sm2(Fe1−xGax)17 compounds. When x=0.2 the Curie temperature is enhanced by about 200 K. X-ray-diffraction patterns of aligned samples of Sm2(Fe1−xGax)17 compounds show that alloys with x=0.15, 0.20, and 0.25 exhibit uniaxial anisotropy at room temperature. The introduction of nitrogen made the samples with x≤0.4 exhibit uniaxial anisotropy at room temperature. The Curie temperature of the nitrides decreases with the Ga concentration. The anisotropy fields of the nitrides derived from the high-field magnetization. The changes of the magnetic anisotropy, saturation magnetization, and the moment of the Fe atoms in the nitrides and their parent compounds with Ga concentration are discussed.
    Type of Medium: Electronic Resource
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  • 18
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 87 (2000), S. 5272-5274 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Nd3(Fe,Ti)29−xCox compounds with Nd3(Fe,Ti)29-type structure have been synthesized with x=0, 1.61, 3.22, 4.83, and 6.44. The easy magnetization directions of all these compounds are found to be in the basal plane. The Curie temperature increases strongly with increasing Co content. Substitution of Co for Fe leads to a monotonic increase of the saturation magnetization. The spin reorientation transitions are found for all of these compounds, and the spin-reorientation temperature decreases with increasing Co content. © 2000 American Institute of Physics.
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  • 19
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 87 (2000), S. 6292-6294 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Large magnetic-field-induced strain (MFIS) of −2700 ppm has been obtained from the Heusler alloy Ni52Mn23Ga25 at 300 K. The temperature for structure transformation was confirmed by three types of magnetic measurements. A burst of MFIS up to 5400 ppm could be induced by rotating a steady field of 1 T. In the martensitic phase, the material have a high saturated magnetization of 66 Am2/kg and a high anisotropy of 0.8 T. The variant reorientation mainly occurred in the region of 0.2–0.8 T. The large MFIS is sensitive to temperature, suggesting that it can only be induced when martensite and parent phase are coexisted. © 2000 American Institute of Physics.
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  • 20
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 85 (1999), S. 4684-4686 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Structural and magnetic properties of RFe11.3Nb0.7 compounds with rare-earth elements (R=Y, Sm, Gd, Tb, Dy, Ho, and Er) have been investigated. The Curie temperature increases for R=Sm–Gd, then decreases from R=Gd to Er. In the compound with R=Tb, with increasing temperature, a spin reorientation from an easy magnetization direction in the plane to an easy cone occurs at 365 K. In the compound with R=Er, a spin reorientation from easy plane to easy axis is found at about 40 K. Two spin reorientations take place in the compound with R=Dy, from easy plane to a complex structure at 125 K and from complex structure to easy axis at 210 K. At room temperature, the easy magnetization direction is along the c axis for R=Y, Sm, Gd, Dy, Ho, and Er, and in the plane for R=Tb. Studies of the magnetic anisotropy in YFe11.3Nb0.7 and GdFe11.3Nb0.7 point out that the Fe sublattice anisotropy is of easy axis type. In HoFe11.3Nb0.7, a first-order magnetization process takes place below 150 K when an external magnetic field is applied along the hard magnetization direction. The exchange-interaction constants JR–Fe decreases with increasing atomic number of R, as is generally found in rare-earth transition-metal compounds. © 1999 American Institute of Physics.
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