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  • Electronic Resource  (40)
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  • Electronic Resource  (40)
  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 70 (1991), S. 6152-6153 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The magnetic properties of Dy2Fe17 and Dy2Fe17C have been reported. The expansion of the lattice and increase of Curie temperature Tc and magnetization M have been found for Dy2Fe17C, and compared with Dy2Fe17. From the study of 57Fe Mossbauer spectra, we found that the average hyperfine field of Dy2Fe17C is about 5 T larger than that of Dy2Fe17. The isomer shift of the 4f site is smaller for Dy2Fe17C compared with Dy2Fe17.
    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 73 (1993), S. 5890-5892 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: By means of x-ray phase analysis, it is shown that all the interstitial Sm2(Fe1−xAlx)17Ny nitrides and the parent compounds crystallize in Th2Zn17-type structure for x≤0.4. The lattice constants of the parent compounds increase linearly with Al concentration. The introduction of nitrogen leads to a further increase in lattice constants, but the amplitude of the increase decreases with increasing Al concentration. The introduction of nitrogen leads to an increase of Curie temperature Tc . The composition dependence of Tc of the parent compounds exhibits a maximum, whereas Tc of the nitride decreases monotonously with increasing Al concentration from 750 K for x=0 to 313 K for x=0.4. The mean magnetic moments of iron ions in both nitrides and parents decrease monotonously with increasing Al concentration.
    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 91 (2002), S. 2165-2171 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The magnetic properties of RFe12−xNbx and R(Fe1−yCoy)11.3Nb0.7 compounds with R=Y, Tb, and Dy have been investigated in the concentration region defined by 0.6〈x〈0.8 and y≤0.3, where the compounds are single phase with the ThMn12-type of structure. The Curie temperature TC of the RFe12−xNbx compounds is almost independent of the Nb content whereas the saturation magnetization Ms decreases with increasing Nb content. The spin-reorientation temperature Tsr of the TbFe12−xNbx and DyFe12−xNbx compounds decreases monotonically with increasing x. Substitution of Co for Fe in RFe11.3Nb0.7 leads to a remarkable increase of TC and the appearance of a maximum in the Co-concentration dependence of Ms. In contrast, Tsr decreases monotonically with increasing Co content for both R=Tb and Dy. The modification of T- and R-sublattice anisotropy originating from a change of the Nb content and from substitution of Co for Fe was analyzed by combining crystalline electric field theory and the individual-site model. © 2002 American Institute of Physics.
    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 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.
    Type of Medium: Electronic Resource
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  • 5
    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.
    Type of Medium: Electronic Resource
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  • 6
    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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  • 7
    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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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 7883-7886 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A study on the exchange interaction in R2Fe17 compounds (R represents the heavy rare earth elements) has been performed by means of a mean-field analysis of the high-field magnetization curves, which were measured on the powder samples. Measurements have been carried out on R2Fe17-based quasiternary R2Fe17−xMx compounds with R=Dy, Ho, and Er, M=Al, Ga, and Si. It has been found that the value of the exchange coupling constant decreases with increasing atomic number of R ion of the compound. This behavior is explained by the varying 4f–5d hybridization in the compounds. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    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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  • 10
    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.
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