863,791 research outputs found

    Baryon Number Violating Transitions in String Backgrounds

    Get PDF
    We construct field configurations that interpolate between string background states of differing baryon number. Using these configurations we estimate the effect of the background fields on the energy barrier separating different vacua. In the background of a superconducting GUT string the energy barrier is increased, while in an electroweak string background or the electroweak layer of a non-superconducting string the energy barrier is reduced. The energy barrier depends sensitively on both the background gauge and scalar fields.Comment: 27 pages. Texing problems fixe

    Extraction of nucleus-nucleus potential and energy dissipation from dynamical mean-field theory

    Full text link
    Nucleus-nucleus interaction potentials in heavy-ion fusion reactions are extracted from the microscopic time-dependent Hartree-Fock theory. When the center-of-mass energy is much higher than the Coulomb barrier energy, extracted potentials identify with the frozen density approximation. As the center-of-mass energy decreases to the Coulomb barrier energy, potentials become energy dependent. This dependence indicates dynamical reorganization of internal degrees of freedom and leads to a reduction of the "apparent" barrier. Including this effect leads to the Coulomb barrier energy very close to experimental one. Aspects of one-body energy dissipation extracted from the mean-field theory are discussed.Comment: 6 pages, 5 figures. Uses aipxfm.sty. A talk given at the FUSION08: New Aspects of Heavy Ion Collisions Near the Coulomb Barrier, September 22-26, 2008, Chicago, US

    Energy dependence of potential barriers and its effect on fusion cross-sections

    Get PDF
    Couplings between relative motion and internal structures are known to affect fusion barriers by dynamically modifying the densities of the colliding nuclei. The effect is expected to be stronger at energies near the barrier top, where changes in density have longer time to develop than at higher energies. Quantitatively, modern TDHF calculations are able to predict realistic fusion thresholds. However, the evolution of the potential barrier with bombarding energy remains to be confronted with the experimental data. The aim is to find signatures of the energy dependence of the barrier by comparing fusion cross-sections calculated from potentials obtained at different bombarding energies with the experimental data. This comparison is made for the 40^{40}Ca+40^{40}Ca and 16^{16}O+208^{208}Pb systems. Fusion cross-sections are computed from potentials calculated with the density-constrained TDHF method. The couplings decrease the barrier at low-energy in both cases. A deviation from the Woods-Saxon nuclear potential is also observed at the lowest energies. In general, fusion cross-sections around a given energy are better reproduced by the potential calculated at this energy. The coordinate-dependent mass plays a crucial role for the reproduction of sub-barrier fusion cross-sections. Effects of the energy dependence of the potential can be found in experimental barrier distributions only if the variation of the barrier is significant in the energy-range spanned by the distribution. It appears to be the case for 16^{16}O+208^{208}Pb but not for 40^{40}Ca+40^{40}Ca. These results show that the energy dependence of the barrier predicted in TDHF calculations is realistic. This confirms that the TDHF approach can be used to study the couplings between relative motion and internal degrees of freedom in heavy-ion collisions.Comment: 11 pages, 10 figure

    Oxygen molecule dissociation on carbon nanostructures with different types of nitrogen doping

    Full text link
    Energy barrier of oxygen molecule dissociation on carbon nanotube or graphene with different types of nitrogen doping is investigated using density functional theory. The results show that the energy barriers can be reduced efficiently by all types of nitrogen doping in both carbon nanotubes and graphene. Graphite-like nitrogen and Stone-Wales defect nitrogen decrease the energy barrier more efficiently than pyridine-like nitrogen, and a dissociation barrier lower than 0.2 eV can be obtained. Higher nitrogen concentration reduces the energy barrier much more efficiently for graphite-like nitrogen. These observations are closely related to partial occupation of {\pi}* orbitals and change of work functions. Our results thus provide useful insights into the oxygen reduction reactions.Comment: Accepted by Nanoscal

    Threshold energy for sub-barrier fusion hindrance phenomenon

    Full text link
    The relationship between the threshold energy for a deep sub-barrier fusion hindrance phenomenon and the energy at which the regime of interaction changes (the turning-off of the nuclear forces and friction) in the sub-barrier capture process, is studied within the quantum diffusion approach. The quasielastic barrier distribution is shown to be a useful tool to clarify whether the slope of capture cross section changes at sub-barrier energies.Comment: 4 pages, 4 figures (accepted in Eur. Phys. J. A

    Reconstruction of the Free Energy in the Metastable Region using the Path Ensemble

    Full text link
    By quenching into the metastable region of the three-dimensional Ising model, we investigate the paths that the magnetization (energy) takes as a function of time. We accumulate the magnetization (energy) paths into time-dependent distributions from which we reconstruct the free energy as a function of the magnetic field, temperature and system size. From the reconstructed free energy, we obtain the free energy barrier that is associated with the transition from a metastable state to the stable equilibrium state. Although mean-field theory predicts a sharp transition between the metastable and the unstable region where the free energy barrier is zero, the results for the nearest-neighbour Ising model show that the free energy barrier does not go zero

    Overcoming device unreliability with continuous learning in a population coding based computing system

    Full text link
    The brain, which uses redundancy and continuous learning to overcome the unreliability of its components, provides a promising path to building computing systems that are robust to the unreliability of their constituent nanodevices. In this work, we illustrate this path by a computing system based on population coding with magnetic tunnel junctions that implement both neurons and synaptic weights. We show that equipping such a system with continuous learning enables it to recover from the loss of neurons and makes it possible to use unreliable synaptic weights (i.e. low energy barrier magnetic memories). There is a tradeoff between power consumption and precision because low energy barrier memories consume less energy than high barrier ones. For a given precision, there is an optimal number of neurons and an optimal energy barrier for the weights that leads to minimum power consumption
    corecore