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  • 1
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Ferromagnetic alloy films of bcc FexCo1−x(001) were epitaxially grown on ZnSe-epilayered GaAs substrates spanning both the thermodynamically allowed bcc regime (0.25〈x≤1) and the epitaxy-extended metastable bcc regime (0≤x≤0.25). Conversion-electron extended x-ray absorption fine-structure (EXAFS) and reflection high-energy electron-diffraction (RHEED) measurements verify that metastable bcc FexCo1−x films with 0≤x≤0.25 are stabilized by epitaxy on ZnSe. Additionally, the composition-dependent magnetic properties of these films were characterized by ferromagnetic resonance and vibrating sample magnetometry.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have applied extended x-ray absorption fine structure (EXAFS) spectroscopy to study the cation distribution in a series of spin-sprayed NiZn-ferrite films, Ni0.15ZnyFe2.85−yO4 (y=0.16, 0.23, 0.40, 0.60). The Ni, Zn, and Fe EXAFS were collected from each sample and analyzed to Fourier transforms. Samples of Ni-ferrite, Zn-ferrite, and magnetite were similarly studied as empirical standards. These standards, together with EXAFS data generated from the theoretical EXAFS FEFF codes, allowed the correlation of features in the Fourier transforms with specific lattice sites in the spinel unit cell. We find that the Ni ions reside mostly on the octahedral (B) sites whereas the Zn ions are predominantly on the tetrahedral (A) sites. The Fe ions reside on both A and B sites in a ratio determined by the ratio of Zn/Fe. The addition of Zn displaces a larger fraction of Fe cations onto the B sites serving to increase the net magnetization. The fraction of A site Ni ions is measured to increase peaking at ≈25% for y=0.6. At higher Zn concentrations (y≥0.5) the lattice experiences local distortions around the Zn sites causing a decrease in the superexchange resulting in a decrease in the net magnetization. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Ba-hexaferrite thin films for recording media applications are often fabricated by a two-step process: sputter deposition of an amorphous precursor, followed by annealing to crystallize the BaFe12O19 phase. The magnetic anisotropy of the crystalline films can be either in-plane or perpendicular, depending on the sputtering process used in the first step. However, conventional structural characterization techniques have not been able to distinguish between different as-sputtered films. Using polarization-dependent extended x-ray absorption fine structure (PD-EXAFS), we have observed anisotropic local structure around both Ba and Fe atoms in the amorphous precursor films. Comparison of the results suggests that the amorphous films consist of networks of Fe atoms surrounded by their O nearest neighbors, with Ba atoms fitting into in-between spaces as network modifiers (there might also be some minor Fe network modifying contribution). The local structural anisotropy of the amorphous films appears to determine the orientation of the fast-growing basal plane directions during annealing, and thus the directions of the c axes and the magnetic anisotropy. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Polarization dependent extended x-ray absorption fine structure (PD-EXAFS) and magnetic circular dichroism (MCD) measurements of CoCrTa and CoCrPt films, sputter deposited at varying substrate temperatures, were performed to investigate the average local structure and chemistry about the Ta, Pt, and Co atoms and the average magnetic moment of the Co and Cr atoms within these films. Results from the MCD measurements indicate the average net magnetic moment of the Cr atoms is opposite in direction and five percent in amplitude relative to the Co moments. Inspection of the Fourier transforms of the XAFS data from these samples shows an increase in structural disorder around the Ta and Pt atoms with increasing substrate deposition temperature. A further comparison between the Ta and Pt edge EXAFS results show that the temperature-dependent increase in structural disorder is greater around the Ta atoms in the CoCrTa system than it is around the Pt atoms in the CoCrPt system. © 1996 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 79 (1996), S. 5431-5431 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Divalent zinc is commonly used as a replacement cation in ferrites, as it increases the material magnetization when substituted in moderate amounts. However, pure zinc ferrite (ZnFe2O4) is a normal spinel, as zinc has a strong preference for the tetrahedral (A) site in the spinel structure, with Fe occupying the octahedral (B) sites. Then antiferromagnetic B–B coupling dominates the magnetic behavior yielding a material with a Neel temperature near 10 K. It is typically difficult to produce inverted zinc ferrite due to this strong site preference, but recently we produced fine zinc ferrite powders having an inversion parameter of 0.20 using an aerogel process. Ball milling these powders increased the inversion parameter to 0.55, and the median particle size from 14 to 40 nm. To confirm the x-ray diffraction inversion parameters, extended x-ray absorption fine structure (EXAFS) measurements were taken on these powders and ZnFe2O4 standards for both the Fe Kα and Zn Kα absorption edges. Fourier transformed results were fingerprinted against theroretical radial distrubtion functions generated from multiple-scattering FEFF codes for scattering atoms located on the tetrahedral and octahedral sites. Qualitatively, the zinc ferrite standard appears as a normal spinel, while both the iron and zinc radial distributions for the ball milled sample showed large site occupation of both A and B sites. This sample shows superparamagnetic behavior at room temperature, with some ferrimagnetic particles exceeding the critical volume, as indicated by a 15 Oe coercive field. The saturation magnetization of the metastable ball milled powder exceeds 2100 G. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 64 (1994), S. 974-976 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Extended x-ray absorption fine structure analysis of amorphous and partially crystallized samples of the soft magnetic alloy Fe73.5Nb3Cu1Si13.5B9 reveals that, even before heat treatment, a portion of the Cu is present in the form of tiny, close packed clusters. Analysis of the Nb-free alloy Fe76.5Cu1Si13.5B9 shows that the Cu clusters are not present in the quenched ribbons, but that fcc Cu precipitates form during heat treatment. Results suggest that the Cu clusters act to catalyze nucleation of Fe-rich nanocrystals, but that these clusters are formed on a finer scale when Nb is added to the alloy, perhaps because it helps to lower the solubility of Cu in the amorphous phase.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: X-ray diffraction (XRD) and Mössbauer Effect (ME) measurements were performed on heat-treated Cu80Co15Fe5 melt-spun ribbons in an attempt to understand the trends in magnetic properties with heat treatment. ME measurements indicate that the majority of Fe atoms (86%) occupy sites in ferromagnetic FCC CoFe clusters after the initial quench. A heat treatment at 900 °C acts to complete the chemical separation of Fe from the Cu matrix. The presence of Co in the Cu matrix, even after high temperature anneals, provides a paramagnetic component that prohibits saturation even at high fields.
    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 73 (1993), S. 5785-5787 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Using extended x-ray absorption fine structures (EXAFS) measurements we have investigated the atomic environment around the Fe atom in a series of amorphous Tb0.26Fe0.74 films having different magnetic anisotropy energies owing to different deposition temperatures. The polarization properties of synchrotron radiation allowed the separate study of structure parallel and perpendicular to the sample plane. An anisotropy between these two structures was observed. Modeling results indicate this anisotropy is due to anisotropic pair correlations where the Fe–Fe pairs are statistically preferred in-plane and the Fe–Tb pairs out-of-plane. The amplitude of this anisotropy scales with both the substrate temperature and the magnetic anisotropy energy. A ≈1% in-plane compression of the Fe–Fe distance was measured between the in-plane and out-of-plane structure of the sample grown at 77 K. This sample had no detectable local chemical anisotropy suggesting that intrinsic stress plays an important role in determining its magnetic anisotropy.
    Type of Medium: Electronic Resource
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  • 9
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Extended x-ray absorption fine structure measurements of the Fe K, and Pr and Er LIII absorption edges, were carried out to elucidate the relationship between the local structure and magnetism in Al substituted, partially nitrogenated (Er0.5Pr0.5)2Fe17 permanent magnets. We find that the nitrogenation acts to dilate both the Fe–Fe and the (Pr,Er)–Fe bonds, thus raising the TC via a magnetovolume effect. However, nitrogenation of Al-substituted samples acts to decrease the average Fe–Fe bond distance, thus reducing the exchange on the Fe sublattice and lowering TC relative to the nitrogenated parent compound. This is opposite to the trend measured in systems when N is absent. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A Sm-poor mixture of Fe-substituted Sm2Co17, having the nominal stoichiometry of Sm0.080Co0.645Fe0.276, was ball-milled to explore the possibility of enhancing its remanence through direct microstructural refinement. With milling, the Sm2(Co0.7Fe0.3)17 compound disassociates to a body-centered-cubic supersaturated SmCoFe solid solution and a residual SmCoFe amorphous phase. Correspondingly, the coercive field values first increase, peaking at 0.83 kOe after 180 min of milling, then decrease with continued milling to 〈0.1 kOe after 1200 min. The remanence, as Mr/Ms, is measured to track closely the coercive field behavior, experiencing modest increases to 0.26 after just 120 min of milling. Magnetization values are found to increase first with the dissociation of the 2:17 phase, and again with the ejection of Sm from the bcc component. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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