72,189 research outputs found

    Projector operators for the no-core shell model

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    Projection operators for the use within ab initio no-core shell model, are suggested.Comment: 3 page

    Test of shell-model interactions for nuclear structure calculations

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    The binding energy and excitation spectra of 6Li are calculated in a no-core shell-model space giving encouraging results. The results of this calculation are then treated as a theoretical experiment, against which different effective-interaction approximations are compared. In this way insight into the perturbation expansion for the effective interaction is obtained

    Quasiperiodic, periodic, and slowing-down states of coupled heteroclinic cycles

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    We investigate two coupled oscillators, each of which shows an attracting heteroclinic cycle in the absence of coupling. The two heteroclinic cycles are nonidentical. Weak coupling can lead to the elimination of the slowing-down state that asymptotically approaches the heteroclinic cycle for a single cycle, giving rise to either quasiperiodic motion with separate frequencies from the two cycles or periodic motion in which the two cycles are synchronized. The synchronization transition, which occurs via a Hopf bifurcation, is not induced by the commensurability of the two cycle frequencies but rather by the disappearance of the weaker frequency oscillation. For even larger coupling the motion changes via a resonant heteroclinic bifurcation to a slowing-down state corresponding to a single attracting heteroclinic orbit. Coexistence of multiple attractors can be found for some parameter regions. These results are of interest in ecological, sociological, neuronal, and other dynamical systems, which have the structure of coupled heteroclinic cycles

    First-principles study of the effects of gold adsorption on the Al(001) surface properties

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    In this work, we have studied theoretically the effects of gold adsorption on the Al(001) surface, using {\it ab initio} pseudo-potential method in the framework of the density functional theory. Having found the hollow sites at the Al(001) surface as the most preferred adsorption sites, we have investigated the effects of the Au adsorption with different coverages (Θ\Theta=0.11, 0.25, 0.50, 0.75, 1.00 ML) on the geometry, adsorption energy, surface dipole moment, and the work-function of the Al(001) surface. The results show that, even though the work-function of the Al substrate increases with the Au coverage, the surface dipole moment decreases with the changes in coverage from Θ=0.11\Theta=0.11 ML to Θ=0.25\Theta=0.25 ML. We have explained this behavior by analyzing the electronic and ionic charge distributions. Furthermore, by studying the diffusion of Au atoms in to the substrate, we have shown that at room temperature the diffusion rate of Au atoms in to the substrate is negligible but, increasing the temperature to about 200∘^\circ C the Au atoms significantly diffuse in to the substrate, in agreement with the experiment.Comment: 19 pages, 9 eps figure

    Universality and correlations in individuals wandering through an online extremist space

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    The 'out of the blue' nature of recent terror attacks and the diversity of apparent motives, highlight the importance of understanding the online trajectories that individuals follow prior to developing high levels of extremist support. Here we show that the physics of stochastic walks, with and without temporal correlation, provides a unifying description of these online trajectories. Our unique dataset comprising all users of a global social media site, reveals universal characteristics in individuals' online lifetimes. Our accompanying theory generates analytical and numerical solutions that describe the characteristics shown by individuals that go on to develop high levels of extremist support, and those that do not. The existence of these temporal and also many-body correlations suggests that existing physics machinery can be used to quantify and perhaps mitigate the risk of future events
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