245 research outputs found

    Force--induced depinning of directed polymers

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    We present an approach to studying directed polymers in interaction with a defect line and subject to a force, which pulls them away from the line. We consider in particular the case of inhomogeneous interactions. We first give a formula relating the free energy of these models to the free energy of the corresponding ones in which the force is switched off. We then show how to detect the presence of a re-entrant transition without fully solving the model. We discuss some models in detail and show that inhomogeneous interaction, e.g. disordered interactions, may induce the re-entrance phenomenon.Comment: 15 pages, 2 figure

    Spiral model, jamming percolation and glass-jamming transitions

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    The Spiral Model (SM) corresponds to a new class of kinetically constrained models introduced in joint works with D.S. Fisher [8,9]. They provide the first example of finite dimensional models with an ideal glass-jamming transition. This is due to an underlying jamming percolation transition which has unconventional features: it is discontinuous (i.e. the percolating cluster is compact at the transition) and the typical size of the clusters diverges faster than any power law, leading to a Vogel-Fulcher-like divergence of the relaxation time. Here we present a detailed physical analysis of SM, see [5] for rigorous proofs. We also show that our arguments for SM does not need any modification contrary to recent claims of Jeng and Schwarz [10].Comment: 9 pages, 7 figures, proceedings for StatPhys2

    Smoothening of Depinning Transitions for Directed Polymers with Quenched Disorder

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    We consider disordered models of pinning of directed polymers on a defect line, including (1+1)-dimensional interface wetting models, disordered Poland--Scheraga models of DNA denaturation and other (1+d)-dimensional polymers in interaction with columnar defects. We consider also random copolymers at a selective interface. These models are known to have a (de)pinning transition at some critical line in the phase diagram. In this work we prove that, as soon as disorder is present, the transition is at least of second order: the free energy is differentiable at the critical line, and the order parameter (contact fraction) vanishes continuously at the transition. On the other hand, it is known that the corresponding non-disordered models can have a first order (de)pinning transition, with a jump in the order parameter. Our results confirm predictions based on the Harris criterion.Comment: 4 pages, 1 figure. Version 2: references added, minor changes made. To appear on Phys. Rev. Let

    Hierarchical pinning models, quadratic maps and quenched disorder

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    We consider a hierarchical model of polymer pinning in presence of quenched disorder, introduced by B. Derrida, V. Hakim and J. Vannimenius in 1992, which can be re-interpreted as an infinite dimensional dynamical system with random initial condition (the disorder). It is defined through a recurrence relation for the law of a random variable {R_n}_{n=1,2,...}, which in absence of disorder (i.e., when the initial condition is degenerate) reduces to a particular case of the well-known Logistic Map. The large-n limit of the sequence of random variables 2^{-n} log R_n, a non-random quantity which is naturally interpreted as a free energy, plays a central role in our analysis. The model depends on a parameter alpha>0, related to the geometry of the hierarchical lattice, and has a phase transition in the sense that the free energy is positive if the expectation of R_0 is larger than a certain threshold value, and it is zero otherwise. It was conjectured by Derrida et al. (1992) that disorder is relevant (respectively, irrelevant or marginally relevant) if 1/2<alpha<1 (respectively, alpha<1/2 or alpha=1/2), in the sense that an arbitrarily small amount of randomness in the initial condition modifies the critical point with respect to that of the pure (i.e., non-disordered) model if alpha is larger or equal to 1/2, but not if alpha is smaller than 1/2. Our main result is a proof of these conjectures for the case alpha different from 1/2. We emphasize that for alpha>1/2 we find the correct scaling form (for weak disorder) of the critical point shift.Comment: 26 pages, 2 figures. v3: Theorem 1.6 improved. To appear on Probab. Theory Rel. Field

    Effective Constraints and Physical Coherent States in Quantum Cosmology: A Numerical Comparison

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    A cosmological model with a cyclic interpretation is introduced, which is subject to quantum back-reaction and yet can be treated rather completely by physical coherent state as well as effective constraint techniques. By this comparison, the role of quantum back-reaction in quantum cosmology is unambiguously demonstrated. Also the complementary nature of strengths and weaknesses of the two procedures is illustrated. Finally, effective constraint techniques are applied to a more realistic model filled with radiation, where physical coherent states are not available.Comment: 32 pages, 25 figure

    Fractional moment bounds and disorder relevance for pinning models

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    We study the critical point of directed pinning/wetting models with quenched disorder. The distribution K(.) of the location of the first contact of the (free) polymer with the defect line is assumed to be of the form K(n)=n^{-\alpha-1}L(n), with L(.) slowly varying. The model undergoes a (de)-localization phase transition: the free energy (per unit length) is zero in the delocalized phase and positive in the localized phase. For \alpha<1/2 it is known that disorder is irrelevant: quenched and annealed critical points coincide for small disorder, as well as quenched and annealed critical exponents. The same has been proven also for \alpha=1/2, but under the assumption that L(.) diverges sufficiently fast at infinity, an hypothesis that is not satisfied in the (1+1)-dimensional wetting model considered by Forgacs et al. (1986) and Derrida et al. (1992), where L(.) is asymptotically constant. Here we prove that, if 1/21, then quenched and annealed critical points differ whenever disorder is present, and we give the scaling form of their difference for small disorder. In agreement with the so-called Harris criterion, disorder is therefore relevant in this case. In the marginal case \alpha=1/2, under the assumption that L(.) vanishes sufficiently fast at infinity, we prove that the difference between quenched and annealed critical points, which is known to be smaller than any power of the disorder strength, is positive: disorder is marginally relevant. Again, the case considered by Forgacs et al. (1986) and Derrida et al. (1992) is out of our analysis and remains open.Comment: 20 pages, 1 figure; v2: few typos corrected, references revised. To appear on Commun. Math. Phy

    On the study of jamming percolation

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    We investigate kinetically constrained models of glassy transitions, and determine which model characteristics are crucial in allowing a rigorous proof that such models have discontinuous transitions with faster than power law diverging length and time scales. The models we investigate have constraints similar to that of the knights model, introduced by Toninelli, Biroli, and Fisher (TBF), but differing neighbor relations. We find that such knights-like models, otherwise known as models of jamming percolation, need a ``No Parallel Crossing'' rule for the TBF proof of a glassy transition to be valid. Furthermore, most knight-like models fail a ``No Perpendicular Crossing'' requirement, and thus need modification to be made rigorous. We also show how the ``No Parallel Crossing'' requirement can be used to evaluate the provable glassiness of other correlated percolation models, by looking at models with more stable directions than the knights model. Finally, we show that the TBF proof does not generalize in any straightforward fashion for three-dimensional versions of the knights-like models.Comment: 13 pages, 18 figures; Spiral model does satisfy property

    Relaxation times of kinetically constrained spin models with glassy dynamics

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    We analyze the density and size dependence of the relaxation time τ\tau for kinetically constrained spin systems. These have been proposed as models for strong or fragile glasses and for systems undergoing jamming transitions. For the one (FA1f) or two (FA2f) spin facilitated Fredrickson-Andersen model at any density ρ<1\rho<1 and for the Knight model below the critical density at which the glass transition occurs, we show that the persistence and the spin-spin time auto-correlation functions decay exponentially. This excludes the stretched exponential relaxation which was derived by numerical simulations. For FA2f in d2d\geq 2, we also prove a super-Arrhenius scaling of the form exp(1/(1ρ))τexp(1/(1ρ)2)\exp(1/(1-\rho))\leq \tau\leq\exp(1/(1-\rho)^2). For FA1f in dd=1,21,2 we rigorously prove the power law scalings recently derived in \cite{JMS} while in d3d\geq 3 we obtain upper and lower bounds consistent with findings therein. Our results are based on a novel multi-scale approach which allows to analyze τ\tau in presence of kinetic constraints and to connect time-scales and dynamical heterogeneities. The techniques are flexible enough to allow a variety of constraints and can also be applied to conservative stochastic lattice gases in presence of kinetic constraints.Comment: 4 page

    The free energy in the Derrida--Retaux recursive model

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    We are interested in a simple max-type recursive model studied by Derrida and Retaux (2014) in the context of a physics problem, and find a wide range for the exponent in the free energy in the nearly supercritical regime

    Single-molecule study for a graphene-based nano-position sensor

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    In this study we lay the groundwork for a graphene-based fundamental ruler at the nanoscale. It relies on the efficient energy-transfer mechanism between single quantum emitters and low-doped graphene monolayers. Our experiments, conducted with dibenzoterrylene (DBT) molecules, allow going beyond ensemble analysis due to the emitter photo-stability and brightness. A quantitative characterization of the fluorescence decay-rate modification is presented and compared to a simple model, showing agreement with the d4d^{-4} dependence, a genuine manifestation of a dipole interacting with a 2D material. With DBT molecules, we can estimate a potential uncertainty in position measurements as low as 5nm in the range below 30nm
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