695 research outputs found
Bundles of Interacting Strings in Two Dimensions
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
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 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
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
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
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 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
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
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
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
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
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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