695 research outputs found

    Bundles of Interacting Strings in Two Dimensions

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    Bundles of strings which interact via short-ranged pair potentials are studied in two dimensions. The corresponding transfer matrix problem is solved analytically for arbitrary string number N by Bethe ansatz methods. Bundles consisting of N identical strings exhibit a unique unbinding transition. If the string bundle interacts with a hard wall, the bundle may unbind from the wall via a unique transition or a sequence of N successive transitions. In all cases, the critical exponents are independent of N and the density profile of the strings exhibits a scaling form that approaches a mean-field profile in the limit of large N.Comment: 8 pages (latex) with two figure

    From supported membranes to tethered vesicles: lipid bilayers destabilisation at the main transition

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    We report results concerning the destabilisation of supported phospholipid bilayers in a well-defined geometry. When heating up supported phospholipid membranes deposited on highly hydrophilic glass slides from room temperature (i.e. with lipids in the gel phase), unbinding was observed around the main gel to fluid transition temperature of the lipids. It lead to the formation of relatively monodisperse vesicles, of which most remained tethered to the supported bilayer. We interpret these observations in terms of a sharp decrease of the bending rigidity modulus κ\kappa in the transition region, combined with a weak initial adhesion energy. On the basis of scaling arguments, we show that our experimental findings are consistent with this hypothesis.Comment: 11 pages, 3 figure

    First order wetting of rough substrates and quantum unbinding

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    Replica and functional renormalization group methods show that, with short range substrate forces or in strong fluctuation regimes, wetting of a self-affine rough wall in 2D turns first-order as soon as the wall roughness exponent exceeds the anisotropy index of bulk interface fluctuations. Different thresholds apply with long range forces in mean field regimes. For bond-disordered bulk, fixed point stability suggests similar results, which ultimately rely on basic properties of quantum bound states with asymptotically power-law repulsive potentials.Comment: 11 pages, 1 figur

    Lateral phase separation in mixtures of lipids and cholesterol

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    In an effort to understand "rafts" in biological membranes, we propose phenomenological models for saturated and unsaturated lipid mixtures, and lipid-cholesterol mixtures. We consider simple couplings between the local composition and internal membrane structure, and their influence on transitions between liquid and gel membrane phases. Assuming that the gel transition temperature of the saturated lipid is shifted by the presence of the unsaturated lipid, and that cholesterol acts as an external field on the chain melting transition, a variety of phase diagrams are obtained. The phase diagrams for binary mixtures of saturated/unsaturated lipids and lipid/cholesterol are in semi-quantitative agreement with the experiments. Our results also apply to regions in the ternary phase diagram of lipid/lipid/cholesterol systems

    Boundary and Bulk Phase Transitions in the Two Dimensional Q > 4 State Potts Model

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    The surface and bulk properties of the two-dimensional Q > 4 state Potts model in the vicinity of the first order bulk transition point have been studied by exact calculations and by density matrix renormalization group techniques. For the surface transition the complete analytical solution of the problem is presented in the QQ \to \infty limit, including the critical and tricritical exponents, magnetization profiles and scaling functions. According to the accurate numerical results the universality class of the surface transition is independent of the value of Q > 4. For the bulk transition we have numerically calculated the latent heat and the magnetization discontinuity and we have shown that the correlation lengths in the ordered and in the disordered phases are identical at the transition point.Comment: 11 pages, RevTeX, 6 PostScript figures included. Manuscript substantially extended, details on the analytical and numerical calculations added. To appear in Phys. Rev.

    Vicinal Surfaces and the Calogero-Sutherland Model

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    A miscut (vicinal) crystal surface can be regarded as an array of meandering but non-crossing steps. Interactions between the steps are shown to induce a faceting transition of the surface between a homogeneous Luttinger liquid state and a low-temperature regime consisting of local step clusters in coexistence with ideal facets. This morphological transition is governed by a hitherto neglected critical line of the well-known Calogero-Sutherland model. Its exact solution yields expressions for measurable quantities that compare favorably with recent experiments on Si surfaces.Comment: 4 pages, revtex, 2 figures (.eps

    Shape Changes of Self-Assembled Actin Bilayer Composite Membranes

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    We report the self-assembly of thin actin shells beneath the membranes of giant vesicles. Ion-carrier mediated influx of Mg2+ induces actin polymerization in the initially spherical vesicles. Buckling of the vesicles and the formation of blisters after thermally induced bilayer expansion is demonstrated. Bilayer flickering is dominated by tension generated by its coupling to the actin cortex. Quantitative flicker analysis suggests the bilayer and the actin cortex are separated by 0.4 \mum to 0.5 \mum due to undulation forces.Comment: pdf-file, has been accepted by PR

    Critical phenomena of thick branes in warped spacetimes

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    We have investigated the effects of a generic bulk first-order phase transition on thick Minkowski branes in warped geometries. As occurs in Euclidean space, when the system is brought near the phase transition an interface separating two ordered phases splits into two interfaces with a disordered phase in between. A remarkable and distinctive feature is that the critical temperature of the phase transition is lowered due to pure geometrical effects. We have studied a variety of critical exponents and the evolution of the transverse-traceless sector of the metric fluctuations.Comment: revtex4, 4 pages, 4 figures, some comments added, typos corrected, published in PR

    Universality for 2D Wedge Wetting

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    We study 2D wedge wetting using a continuum interfacial Hamiltonian model which is solved by transfer-matrix methods. For arbitrary binding potentials, we are able to exactly calculate the wedge free-energy and interface height distribution function and, thus, can completely classify all types of critical behaviour. We show that critical filling is characterized by strongly universal fluctuation dominated critical exponents, whilst complete filling is determined by the geometry rather than fluctuation effects. Related phenomena for interface depinning from defect lines in the bulk are also considered.Comment: 4 pages, 1 figur

    Stochastic theory of non-equilibrium wetting

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    We study a Langevin equation describing non-equilibrium depinning and wetting transitions. Attention is focused on short-ranged attractive substrate-interface potentials. We confirm the existence of first order depinning transitions, in the temperature-chemical potential diagram, and a tricritical point beyond which the transition becomes a non-equilibrium complete wetting transition. The coexistence of pinned and depinned interfaces occurs over a finite area, in line with other non-equilibrium systems that exhibit first order transitions. In addition, we find two types of phase coexistence, one of which is characterized by spatio-temporal intermittency (STI). A finite size analysis of the depinning time is used to characterize the different coexisting regimes. Finally, a stationary distribution of characteristic triangles or facets was shown to be responsible for the structure of the STI phase.Comment: To appear in Europhys. Lett. // 3 figure
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