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Monte Carlo study of the interfacial adsorption of the Blume-Capel model

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 Added by Nikolaos Fytas G.
 Publication date 2020
  fields Physics
and research's language is English




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We investigate the scaling of the interfacial adsorption of the two-dimensional Blume-Capel model using Monte Carlo simulations. In particular, we study the finite-size scaling behavior of the interfacial adsorption of the pure model at both its first- and second-order transition regimes, as well as at the vicinity of the tricritical point. Our analysis benefits from the currently existing quite accurate estimates of the relevant (tri)critical-point locations. In all studied cases, the numerical results verify to a level of high accuracy the expected scenarios derived from analytic free-energy scaling arguments. We also investigate the size dependence of the interfacial adsorption under the presence of quenched bond randomness at the originally first-order transition regime (disorder-induced continuous transition) and the relevant self-averaging properties of the system. For this ex-first-order regime, where strong transient effects are shown to be present, our findings support the scenario of a non-divergent scaling, similar to that found in the original second-order transition regime of the pure model.



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Systems of particles in a confining potential exhibit a spatially dependent density which fundamentally alters the nature of phase transitions that occur. A specific instance of this situation, which is being extensively explored currently, concerns the properties of ultra-cold, optically trapped atoms. Of interest is how the superfluid-insulator transition is modified by the inhomogeneity, and, indeed, the extent to which a sharp transition survives at all. This paper explores a classical analog of these systems, the Blume-Capel model with a spatially varying single ion anisotropy and/or temperature gradient. We present results both for the nature of the critical properties and for the validity of the local density approximation which is often used to model the inhomogeneous case. We compare situations when the underlying uniform transition is first and second order.
122 - N.G. Fytas , W. Selke 2013
We study the Blume-Capel model on the square lattice. To allow for wetting and interfacial adsorption, the spins on opposite boundaries are fixed in two different states, +1 and -1, with reduced couplings at one of the boundaries. Using mainly Monte Carlo techniques, of Metropolis and Wang-Landau type, phase diagrams showing bulk and wetting transitions are determined. The role of the non-boundary state, 0, adsorbed preferably at the interface between -1 and +1 rich regions, is elucidated.
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