3,869 research outputs found

    The Semiclassical Coulomb Interaction

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    The semiclassical Coulomb excitation interaction is at times expressed in the Lorentz gauge in terms of the electromagnetic fields and a contribution from the scalar electric potential. We point out that the potential term can make spurious contributions to excitation cross sections, especially when the the decay of excited states is taken into account. We show that, through an appropriate gauge transformation, the excitation interaction can be expressed in terms of the electromagnetic fields alone.Comment: 12 pages. Phys. Rev. C, Rapid Communication, in pres

    Role of virtual break-up of projectile in astrophysical fusion reactions

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    We study the effect of virtual Coulomb break-up, commonly known as the dipole polarizability, of the deuteron projectile on the astrophysical fusion reaction 3He(d,p)4He. We use the adiabatic approximation to estimate the potential shift due to the E1 transition to the continuum states in the deuteron, and compute the barrier penetrability in the WKB approximation. We find that the enhancement of the penetrability due to the deuteron break-up is too small to resolve the longstanding puzzle observed in laboratory measurements that the electron screening effect is surprisingly larger than theoretical prediction based on an atomic physics model. The effect of the 3He break-up in the 3He(d,p)4He reaction, as well as the 7Li break-up in the 7Li(p,alpha)4He reaction is also discussed.Comment: 9 pages, 2 eps figure

    Matrix Elements of Random Operators and Discrete Symmetry Breaking in Nuclei

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    It is shown that several effects are responsible for deviations of the intensity distributions from the Porter-Thomas law. Among these are genuine symmetry breaking, such as isospin; the nature of the transition operator; truncation of the Hilbert space in shell model calculations and missing transitionsComment: 8 pages, 3 figure

    A Low-profile Miniaturized Second-Order Bandpass Frequency Selective Surface

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    An attempt to understand complexity in a government digital transformation project

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    Digital transformation projects will become one of the dominating tools for mastering digital transformation in governments. Studies show that such projects are complex undertakings and increasingly difficult to manage. The purpose of the paper is to provide a better understanding of the factors that cause complexity in government digital transformation projects. The authors use an in-depth case study approach to investigate factors of complexity in an ongoing digital transformation project. The results indicate that complexity in this project is rooted in dynamic relationships between multiple dimensions of organization, technologies, and innovation. The authors conclude that when organizational structuring, the introduction of new technology, and efforts to innovate and create added value for citizens and businesses operate in tandem, the pervasive complexity associated with delivering government digital transformation projects becomes increasingly difficult to manage

    SiGe Raman spectra vs. local clustering/anticlustering : Percolation scheme and ab initio calculations

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    We formalize within the percolation scheme, that operates along the linear chain approximation, namely at one dimension (1D), an intrinsic ability behind Raman scattering to achieve a quantitative insight into local clustering or anticlustering in an alloy, using SiGe as a case study. For doing so, we derive general expressions of the individual fractions of the six SiGe percolation-type oscillators [1(Ge-Ge), 3(Si-Ge), 2(Si-Si)], which monitor directly the Raman intensities, via a relevant order parameter k. This is introduced by adapting to the 1D oscillators of the SiGe diamond version of the 1D percolation scheme, namely along a fully consistent 1D treatment, the approach originally used by Verleur and Barker for the three-dimensional (3D) oscillators of their 1D cluster scheme applying to zincblende alloys [H.W. Verleur and A.S. Barker, Phys. Rev. 149, 715 (1966)], a somehow problematic one in fact, due to its 3D vs. 1D ambivalence. Predictive k-dependent intensity interplays between the SiGe (50 at.%Si) Raman lines are confronted with existing experimental data and with ab initio Raman spectra obtained by using large (32 atom) disordered supercells matching the required k values, with special attention to the Si-Ge triplet and to the Si-Si doublet, respectively.Comment: 20 pages, 6 figure

    Network Mutual Information and Synchronization under Time Transformations

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    We investigate the effect of general time transformations on the phase synchronization (PS) phenomenon and the mutual information rate (MIR) between pairs of nodes in dynamical networks. We demonstrate two important results concerning the invariance of both PS and the MIR. Under time transformations PS can neither be introduced nor destroyed and the MIR cannot be raised from zero. On the other hand, for proper time transformations the timing between the cycles of the coupled oscillators can be largely improved. Finally, we discuss the relevance of our findings for communication in dynamical networks.Comment: 15 p

    Piecewise constant potentials and discrete ambiguities

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    This work is devoted to the study of discrete ambiguities. For parametrized potentials, they arise when the parameters are fitted to a finite number of phase-shifts. It generates phase equivalent potentials. Such equivalence was suggested to be due to the modulo π\pi uncertainty inherent to phase determinations. We show that a different class of phase-equivalent potentials exists. To this aim, use is made of piecewise constant potentials, the intervals of which are defined by the zeros of their regular solutions of the Schr\"odinger equation. We give a classification of the ambiguities in terms of indices which include the difference between exact phase modulo π\pi and the numbering of the wave function zeros.Comment: 26 pages Subject: Mathematical Physics math-p
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