7 research outputs found

    The onset of synchronization in large networks of coupled oscillators

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    We study the transition from incoherence to coherence in large networks of coupled phase oscillators. We present various approximations that describe the behavior of an appropriately defined order parameter past the transition, and generalize recent results for the critical coupling strength. We find that, under appropriate conditions, the coupling strength at which the transition occurs is determined by the largest eigenvalue of the adjacency matrix. We show how, with an additional assumption, a mean field approximation recently proposed is recovered from our results. We test our theory with numerical simulations, and find that it describes the transition when our assumptions are satisfied. We find that our theory describes the transition well in situations in which the mean field approximation fails. We study the finite size effects caused by nodes with small degree and find that they cause the critical coupling strength to increase.Comment: To appear in PRE; Added an Appendix, a reference, modified two figures and improved the discussion of the range of validity of perturbative approache

    Density mismatch in thin diblock copolymer films

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    Thin films of diblock copolymer subject to gravitational field are simulated by means of a cell dynamical system model. The difference in density of the two sides of the molecule and the presence of the field causes the formation of lamellar patterns with orientation parallel to the confining walls even when they are neutral. The concentration profile of those films is analyzed in the weak segregation regime and a functional form for the profile is proposed.Comment: 9 pages and 8 figures. Needs EPSF macros. Submitted to PR

    The role of the alloy structure in the magnetic behavior of granular systems

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    The effect of grain size, easy magnetization axis and anisotropy constant distributions in the irreversible magnetic behavior of granular alloys is considered. A simulated granular alloy is used to provide a realistic grain structure for the Monte Carlo simulation of the ZFC-FC curves. The effect of annealing and external field is also studied. The simulation curves are in good agreement with the FC and ZFC magnetization curves measured on melt spun Cu-Co ribbons.Comment: 13 pages, 10 figures, submitted to PR
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