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  • 1
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Structural and magnetic properties of the R2Fe17−xGax compounds (R=Y, Ho, 0≤x≤6) have been investigated. All investigated Ho2Fe17−xGax compounds with x(approximately-greater-than)2.5 crystallize in the Th2Zn17-type structure and the others in the Th2Ni17-type structure. The substitution of Ga for Fe leads to an increase in lattice constants a, c, and unit-cell volume, a decrease of the average Fe moment, and a maximum of the Curie temperature as a function of the Ga concentration at x=3, for both Y2Fe17−xGax and Ho2Fe17−xGax compounds. The high magnetic field leads to a spin phase transition from the ferromagnetic to the canted phase. The critical field Bc of the transition decreases with increasing Ga concentration. The exchange interaction constants JTT between Fe–Fe spins and JRT between R–T spins have been derived from a mean field analysis of Curie temperature. It has been found that JTT increases at first, going through a maximum at x=3, then decreases with increasing x, whereas JRT is almost independent of the Ga content, which is consistent with the result obtained from a mean field analysis of the high field magnetization curves of the Ho2Fe17−xGax.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 81 (1997), S. 7450-7457 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A systematic investigation of structure and intrinsic magnetic properties of the novel compounds R3(Fe, T)29 (R=Y, Ce, Nd, Sm, Gd, Tb, and Dy; T=V and Cr) has been performed. The lattice constants and unit cell volume decrease with increasing the rare-earth atomic number from R=Nd to Dy, except for Ce, reflecting the lanthanide contraction. The Curie temperature increases from R=Ce to Gd and decreases from Gd to Dy, respectively, with increasing atomic number and Gd3Fe29−xTx has the highest Curie temperature for each series of R3Fe29−xTx (T=V or Cr) compounds. The saturation magnetization of R3Fe29−xTx at 4.2 K decreases gradually from R=Nd to Dy with increasing atomic number, except for Ce, in each series of R3Fe29−xTx. It is suggested that the Ce ion in Ce3Fe29−xTx is valence fluctuated which leads to the unusual magnetic properties. The spin reorientations of the easy magnetization direction of R3Fe29−xTx are observed at around 230, 230, and 160 K for R=Nd, Sm, and Tb when T=V, and at around 230 and 180 K for R=Nd and Tb when T=Cr, respectively. First order magnetization processes are observed around 5.7 T for Sm3Fe26.7V2.3 and 4 T for Sm3Fe24.0Cr5.0 at 4.2 K, 2.0 T for Tb3Fe28.0V1.0, and 2.3 T for Tb3Fe28.0Cr1.0 at room temperature. A phenomenological analysis shows that the saturation magnetization of R3Fe29−xTx compounds with a low T concentration can be roughly calculated based on a combination of those of the 2:17R and 1:12 units in a ratio of 1:1. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    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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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 81 (1997), S. 3248-3252 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A systematic investigation of the structure and magnetic properties of novel compounds Tb3(Fe1−xVx)29 (x=0.033, 0.044, 0.056, and 0.061) has been performed. The lattice parameters and Curie temperatures are obtained. The saturation magnetization of Tb3(Fe1−xVx)29 decreases but the anisotropy field increases linearly with increasing V concentration at 4.2 K and room temperature. The spin reorientations of the easy magnetization direction of Tb3(Fe1−xVx)29 occur at around 160 K. A first order magnetization process of Tb3(Fe1−xVx)29 is observed with magnetic field in the range between 2.0 and 1.6 T at room temperature. The saturation magnetization of Tb3Fe29−yVy with a low V concentration at 4.2 K can be roughly calculated based on a combination of that of the Tb2Fe17 and TbFe12−yVy units in a ratio of 1:1. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Magnetism and Magnetic Materials 135 (1994), S. 298-302 
    ISSN: 0304-8853
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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