1,468 research outputs found

    Nuclear data for fusion: Validation of typical pre-processing methods for radiation transport calculations

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    AbstractNuclear data form the basis of the radiation transport codes used to design and simulate the behaviour of nuclear facilities, such as the ITER and DEMO fusion reactors. Typically these data and codes are biased towards fission and high-energy physics applications yet are still applied to fusion problems. With increasing interest in fusion applications, the lack of fusion specific codes and relevant data libraries is becoming increasingly apparent. Industry standard radiation transport codes require pre-processing of the evaluated data libraries prior to use in simulation. Historically these methods focus on speed of simulation at the cost of accurate data representation. For legacy applications this has not been a major concern, but current fusion needs differ significantly. Pre-processing reconstructs the differential and double differential interaction cross sections with a coarse binned structure, or more recently as a tabulated cumulative distribution function. This work looks at the validity of applying these processing methods to data used in fusion specific calculations in comparison to fission. The relative effects of applying this pre-processing mechanism, to both fission and fusion relevant reaction channels are demonstrated, and as such the poor representation of these distributions for the fusion energy regime. For the natC(n,el) reaction at 2.0MeV, the binned differential cross section deviates from the original data by 0.6% on average. For the 56Fe(n,el) reaction at 14.1MeV, the deviation increases to 11.0%. We show how this discrepancy propagates through to varying levels of simulation complexity. Simulations were run with Turnip-MC and the ENDF-B/VII.1 library in an effort to define a new systematic error for this range of applications. Alternative representations of differential and double differential distributions are explored in addition to their impact on computational efficiency and relevant simulation results

    Reorientation of magnetic anisotropy in epitaxial cobalt ferrite thin films

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    Spin reorientation has been observed in CoFe2O4 thin single crystalline films epitaxially grown on (100) MgO substrate upon varying the film thickness. The critical thickness for such a spin-reorientation transition was estimated to be 300 nm. The reorientation is driven by a structural transition in the film from a tetragonal to cubic symmetry. At low thickness, the in-plane tensile stress induces a tetragonal distortion of the lattice that generates a perpendicular anisotropy, large enough to overcome the shape anisotropy and to stabilize the magnetization easy axis out of plane. However, in thicker films, the lattice relaxation toward the cubic structure of the bulk allows the shape anisotropy to force the magnetization to be in plane aligned

    Conductance Fluctuations in PbTe Wide Parabolic Quantum Wells

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    We report on conductance fluctuations which are observed in local and non-local magnetotransport experiments. Although the Hall bar samples are of macroscopic size, the amplitude of the fluctuations from the local measurements is close to e^2/h. It is shown that the fluctuations have to be attributed to edge channel effects.Comment: postscript file including 3 figs, 3 pages, Paper presented at 3rd Int. Symposium on "New Phenomena in Mesoscopic Structures" in Maui, Hawaii 199

    Analysis and contribution of stress anisotropy in epitaxial hard ferrite thin films

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    The stress anisotropy in epitaxial hard ferrites thin films (BaFe12O19, CoFe2O4) has been investigated using two methods. (a) The thickness dependence of torque curves and magnetic hysteresis loops. (b) The comparison between magnetic and magneto-optic Kerr hysteresis loops. Both analyses confirm the domination of stress in CoFe2O4 whereas in BaFe12O19 films the stress is too weak to compete with magnetocrystalline anisotropy

    An open extensible tool environment for Event-B

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    Abstract. We consider modelling indispensable for the development of complex systems. Modelling must be carried out in a formal notation to reason and make meaningful conjectures about a model. But formal modelling of complex systems is a difficult task. Even when theorem provers improve further and get more powerful, modelling will remain difficult. The reason for this that modelling is an exploratory activity that requires ingenuity in order to arrive at a meaningful model. We are aware that automated theorem provers can discharge most of the onerous trivial proof obligations that appear when modelling systems. In this article we present a modelling tool that seamlessly integrates modelling and proving similar to what is offered today in modern integrated development environments for programming. The tool is extensible and configurable so that it can be adapted more easily to different application domains and development methods.

    Mechanisms for slow strengthening in granular materials

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    Several mechanisms cause a granular material to strengthen over time at low applied stress. The strength is determined from the maximum frictional force F_max experienced by a shearing plate in contact with wet or dry granular material after the layer has been at rest for a waiting time \tau. The layer strength increases roughly logarithmically with \tau -only- if a shear stress is applied during the waiting time. The mechanisms of strengthening are investigated by sensitive displacement measurements and by imaging of particle motion in the shear zone. Granular matter can strengthen due to a slow shift in the particle arrangement under shear stress. Humidity also leads to strengthening, but is found not to be its sole cause. In addition to these time dependent effects, the static friction coefficient can also be increased by compaction of the granular material under some circumstances, and by cycling of the applied shear stress.Comment: 21 pages, 11 figures, submitted to Phys. Rev.

    Dielectrophoresis of charged colloidal suspensions

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    We present a theoretical study of dielectrophoretic (DEP) crossover spectrum of two polarizable particles under the action of a nonuniform AC electric field. For two approaching particles, the mutual polarization interaction yields a change in their respective dipole moments, and hence, in the DEP crossover spectrum. The induced polarization effects are captured by the multiple image method. Using spectral representation theory, an analytic expression for the DEP force is derived. We find that the mutual polarization effects can change the crossover frequency at which the DEP force changes sign. The results are found to be in agreement with recent experimental observation and as they go beyond the standard theory, they help to clarify the important question of the underlying polarization mechanisms
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