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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 86 (1999), S. 3274-3277 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The phase formation and magnetic properties of melt-spun Sm2Fe15Ga2Cx ribbons with a Zr addition of 1.5 at. % have been investigated. A metastable phase with the disordered TbCu7-type structure is formed in the samples annealed at temperatures between 620 and 740 °C. Upon heating above 750 °C, a structural transformation from the hexagonal TbCu7- to the rhombohedral Th2Zn17-type structure occurs. It was found that the Zr addition improves the thermal stability of the TbCu7 structure. Transmission electron microscopy observations show that the grain sizes in 1:7-type ribbons are much smaller than that in 2:17-type samples. The highest value of the maximum energy product of 88.7 kJ/m3 is obtained in a 1:7-type ribbon annealed at 740 °C for 15 min. The corresponding remanence and coercivity amounts to 0.8 and 0.43 T, respectively. In contrast, coercivities higher than 0.8 T obtained in 2:17-type ribbons are accompanied by remanences lower than 0.66 T. The 1:7-type ribbons with grain sizes in the range of 15–45 nm show significant remanence enhancement which can be attributed to the exchange coupling between adjacent grains. © 1999 American Institute of Physics.
    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. 5173-5175 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Crystal-structure studies on Tm2Fe17−xGax (x=0, 1, 2, 3, 4, 5, 6, 7, and 8) compounds have shown that the prepared samples are single phase with the 2:17-type structure. Both the unit-cell volume and the saturation magnetization at 1.5 K decrease linearly with increasing Ga content. The Curie temperature is found to increase with increasing x; it goes through a maximum value of 485 K at about x=3 to lower values and then it rises again. The Tm2Fe17−xGax compounds exhibit a spin–reorientaiton transition at low temperature. X-ray diffraction measurements on magnetically aligned Tm2Fe17−xGax powders show that the compounds with x≤6 have the easy-plane type of magnetic anisotropy, whereas the compounds with x[less, eq, greater]7 exhibit the easy c-axis type of magnetic anisotropy at room temperature. © 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 79 (1996), S. 5528-5529 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The magnetic hardening of melt–spun Sm2Fe17Cx was studied and the coercivity of 4.6 kOe for Sm2Fe17C1.5 alloys was reported a few years ago. Recently, we have succeeded in preparing single-phase compounds of Sm2(Fe, M)17Cx (M=Ga, Al, or Si) with high carbon concentration by arc melting. It was found that the substitution of Ga or Al not only facilitated the formation of high carbon concentration rare-earth iron compounds with a 2:17-type structure, but also was very effective in raising the value of the anisotropy field. For example, the sample of Sm2Fe15Al2C1.5 has a saturation magnetization of 110.2 emu/g, a Curie temperature of 576 K, and an anisotropy field of 111 kOe. It is known that melt spinning is an effective means to obtain high coercivity of magnetically hard materials. In this work, the hard magnetic properties of melt–spun Sm2Fe15Al2C1.5 alloys were investigated. It was found that the value of coercivity depends strongly on the quenching rates and an optimum coercivity of 9.4 kOe was obtained at the quenching rate of 20 m/s. X-ray diffraction patterns indicate that the as-quenched ribbons have a phase of the Th2Zn17-type structure. The high coercivity of these as-quenched ribbons originates from the excellent intrinsic magnetic properties of Sm2Fe15Al2C1.5. It can be concluded that the substitution of Al is very effective in raising the coercivity of melt–spun Sm2Fe15Al2C1.5 ribbons. © 1996 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 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.
    Type of Medium: Electronic Resource
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  • 5
    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.
    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 76 (1994), S. 2981-2985 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The phase composition of crystallized NdxFe81.5−xB18.5 (x=3, 4, 4.5, 6, 12, and 15) alloys annealed under optimal condition are investigated by means of zero-field spin-echo nuclear magnetic resonance (NMR) and Mössbauer effect (ME), together with x-ray diffraction (XRD). It is found that the phase composition depends on the Nd concentration. The samples with 12–16 at. %-Nd contain Nd2Fe14B magnetically hard phase and Nd1.1Fe4B4 paramagnetic phase. Their large coercive fields are due to the very fine size of Nd2Fe14B crystallite below the critical size of single domain particles, and some minor phases precipitated at grain boundaries, which have a pinning domain wall effect. The samples with a lower Nd concentration (x=3–6 at. %) consist of body-centered-tetragonal (bct)-Fe3B and a small amount of α-Fe, and no Nd2Fe14B and Nd1.1Fe4B4. Furthermore, the NMR results show that the spectra corresponding to bct-Fe3B in the samples annealed at 670 °C distort and broaden more seriously than that of pure bct-Fe3B in the Nd4Fe77.5B18.5 alloy annealed at 839 °C, and the difference of their spin-lattice and spin-spin relaxation time is very large, implying that B atoms have at a different nearest-neighbor environment. Thus, it is reasonable to assume that Nd atoms enter into bct-Fe3B and that such a compound has a large coercive field.
    Type of Medium: Electronic Resource
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  • 7
    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.
    Type of Medium: Electronic Resource
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  • 8
    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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  • 9
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: In previous work, the phase composition of melt-spun Nd-Fe-B with a low Nd concentration (X≤6 at. %) have been extensively investigated by means of x-ray diffraction, spin echo nuclear magnetic resonance, and Mössbauer spectra. However, the phase composition of melt-spun Nd-Fe-B with intermediate and high Nd concentration has not been studied by Mössbauer effect. Based on the knowledge of the 57Fe hyperfine parameters for Nd2Fe14B, Nd1.1Fe4B4 and Nd2Fe23B3, the phases produced during annealing Nd-Fe-B amorphous alloys can be identified with greater sensitivity by Mössbauer spectroscopy than by x-ray diffraction. In the present work, a combination of x-ray diffraction experiments and Mössbauer spectroscopy has been performed on annealed NdxFe81.5B18.5 (7≤x≤16). It is found that the samples with 7≤x≤9 contain Nd2Fe23B3 metastable phase and Nd1.1Fe4B4 paramagnetic phase. The body-centered-cubic structure of Nd2Fe23B3 cannot generate the hard magnetic properties. The samples with 12≤x≤16 consist of Nd2Fe14B magnetically hard phase and Nd1.1Fe4B4 paramagnetic phase. The large coercivity for the high Nd content Nd-Fe-B originates from the very fine size of Nd2Fe14B crystallites below the critical size of single domain particle, which has a pinning domain wall effect. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 77 (1995), S. 2637-2640 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Iron-rich intermetallic compounds Sm2Fe17−xSix and Sm2Fe17−xSixC (x=0, 1, 2, and 3) were studied. The as-prepared compounds are single phase with the rhombohedral Th2Zn17-type structure except for Sm2Fe17C and Sm2Fe16SiC which contain some amounts of α-Fe. The unit cell volumes and saturation magnetization at room temperature are found to decrease linearly with increasing Si concentration x. The Curie temperature Tc is found first to increase and then to decrease with increasing Si content. X-ray diffraction measurements on magnetically aligned powder samples show that the easy magnetization direction of the Sm2Fe17−xSix samples with x≤2 is planar while that of the sample with x=3 is conical. The Sm2Fe17−xSixC samples with x≤3 exhibit an easy c-axis anisotropy at room temperature. The anisotropy field is 83 kOe for x=0 and it rises to 110 kOe at x=1, and then drops with increasing Si concentration to 55 kOe at x=3. © 1995 American Institute of Physics.
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