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To synchronize or not to synchronize, that is the question: finite-size scaling and fluctuation effects in the Kuramoto model

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 Added by Lei-Han Tang
 Publication date 2010
  fields Physics
and research's language is English
 Authors Lei-Han Tang




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The entrainment transition of coupled random frequency oscillators presents a long-standing problem in nonlinear physics. The onset of entrainment in populations of large but finite size exhibits strong sensitivity to fluctuations in the oscillator density at the synchronizing frequency. This is the source for the unusual values assumed by the correlation size exponent $ u$. Locally coupled oscillators on a $d$-dimensional lattice exhibit two types of frequency entrainment: symmetry-breaking at $d > 4$, and aggregation of compact synchronized domains in three and four dimensions. Various critical properties of the transition are well captured by finite-size scaling relations with simple yet unconventional exponent values.

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Wetting transitions have been predicted and observed to occur for various combinations of fluids and surfaces. This paper describes the origin of such transitions, for liquid films on solid surfaces, in terms of the gas-surface interaction potentials V(r), which depend on the specific adsorption system. The transitions of light inert gases and H2 molecules on alkali metal surfaces have been explored extensively and are relatively well understood in terms of the least attractive adsorption interactions in nature. Much less thoroughly investigated are wetting transitions of Hg, water, heavy inert gases and other molecular films. The basic idea is that nonwetting occurs, for energetic reasons, if the adsorption potentials well-depth D is smaller than, or comparable to, the well-depth of the adsorbate-adsorbate mutual interaction. At the wetting temperature, Tw, the transition to wetting occurs, for entropic reasons, when the liquids surface tension is sufficiently small that the free energy cost in forming a thick film is sufficiently compensated by the fluid- surface interaction energy. Guidelines useful for exploring wetting transitions of other systems are analyzed, in terms of generic criteria involving the simple model, which yields results in terms of gas-surface interaction parameters and thermodynamic properties of the bulk adsorbate.
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