368 research outputs found

    The effect of Ti or Zr additions on the microstructure and magnetic properties of MnAl-C alloys

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    As-transformed and hot-deformed samples of MnAl-C alloys with Ti or Zr additions have been produced and characterized using magnetometry, X-ray diffraction, scanning electron microscopy and transmission electron microscopy. Both Ti and Zr additions in MnAl-C alloys form carbide primary phases, TiC and ZrC, which consume the carbon meant to be dissolved in the metastable τ-phase to stabilize it against decomposition. With these two additions, the Curie temperature of τ-phase increases while its stability against decomposition decreases. After hot deformation, the MnAl-C alloys with Ti or Zr additions have lower polarisation and remanence due to the reduced stability of the τ-phase. Adding extra carbon along with Ti to a MnAl-C alloy in order to compensate for the C lost on formation of TiC restored the original stability of the τ-phase. After hot-deformation, this alloy exhibited a lower polarisation and remanence owing to the unexpected formation of the γ2-phase

    Magnetic properties of bi-phase micro- and nanotubes

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    The magnetic configurations of bi-phase micro- and nanotubes consisting of a ferromagnetic internal tube, an intermediate non-magnetic spacer, and an external magnetic shell are investigated as a function of their geometry. Based on a continuum approach we obtained analytical expressions for the energy which lead us to obtain phase diagrams giving the relative stability of characteristic internal magnetic configurations of the bi-phase tubes

    Domain wall mobility in nanowires: transverse versus vortex walls

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    The motion of domain walls in ferromagnetic, cylindrical nanowires is investigated numerically by solving the Landau-Lifshitz-Gilbert equation for a classical spin model in which energy contributions from exchange, crystalline anisotropy, dipole-dipole interaction, and a driving magnetic field are considered. Depending on the diameter, either transverse domain walls or vortex walls are found. The transverse domain wall is observed for diameters smaller than the exchange length of the given material. Here, the system behaves effectively one-dimensional and the domain wall mobility agrees with a result derived for a one-dimensional wall by Slonczewski. For low damping the domain wall mobility decreases with decreasing damping constant. With increasing diameter, a crossover to a vortex wall sets in which enhances the domain wall mobility drastically. For a vortex wall the domain wall mobility is described by the Walker-formula, with a domain wall width depending on the diameter of the wire. The main difference is the dependence on damping: for a vortex wall the domain wall mobility can be drastically increased for small values of the damping constant up to a factor of 1/α21/\alpha^2.Comment: 5 pages, 6 figure

    Atomic layer deposition of ZnS nanotubes

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    We report on growth of high-aspect-ratio (≳300\gtrsim300) zinc sulfide nanotubes with variable, precisely tunable, wall thicknesses and tube diameters into highly ordered pores of anodic alumina templates by atomic layer deposition (ALD) at temperatures as low as 75 ∘^{\circ}C. Various characterization techniques are employed to gain information on the composition, morphology, and crystal structure of the synthesized samples. Besides practical applications, the ALD-grown tubes could be envisaged as model systems for the study of a certain class of size-dependent quantum and classical phenomena.Comment: 1 LaTeX source file, 8 eps figures, and the manuscript in PDF forma

    Breakdown of Varvenne scaling in (AuNiPdPt)1−x_{1-x} Cux_{x} high-entropy alloys

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    The compositional dependence of the yield strength σy_{y} has been studied for a series of polycrystalline (AuNiPdPt)1−x_{1-x}Cux_{x} alloys by means of compression tests. σy_{y} is found to decrease linearly with increasing Cu concentration. This behaviour is in contradiction to the generalised theory for solid solution strengthening in concentrated solid solutions provided by Varvenne et al. [1]. A breakdown of the scaling behaviour is found as σy should be non-linear and slightly increasing when modifying the composition from AuNiPdPt to AuCuNiPdPt
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