Decrumpling membranes by quantum effects

The phase diagram of an incompressible fluid membrane subject to quantum and thermal fluctuations is calculated exactly in a large number of dimensions of configuration space. At zero temperature, a crumpling transition is found at a critical bending rigidity $1/\alpha_{\rm c}$. For membranes of fixed lateral size, a crumpling transition occurs at nonzero temperatures in an auxiliary mean field approximation. As the lateral size L of the membrane becomes large, the flat regime shrinks with $1/\ln L$.Comment: 9 pages, 4 figure

Dynamics of wrinkles on a vesicle in external flow

Recent experiments by Kantsler et. al. (2007) have shown that the relaxational dynamics of a vesicle in external elongation flow is accompanied by the formation of wrinkles on a membrane. Motivated by these experiments we present a theory describing the dynamics of a wrinkled membrane. Formation of wrinkles is related to the dynamical instability induced by negative surface tension of the membrane. For quasi-spherical vesicles we perform analytical study of the wrinkle structure dynamics. We derive the expression for the instability threshold and identify three stages of the dynamics. The scaling laws for the temporal evolution of wrinkling wavelength and surface tension are established and confirmed numerically.Comment: 4 pages, 2 figure

Three-body problem in heteronuclear mixtures with resonant interspecies interaction

We use the zero-range approximation to study a system of two identical bosons interacting resonantly with a third particle. The method is derived from effective field theory. It reduces the three-body problem to an integral equation which we then solve numerically. We also develop an alternative approach which gives analytic solutions of the integral equation in coordinate representation in the limit of vanishing total energy. The atom-dimer scattering length, the rates of atom-dimer relaxation and three-body recombination to shallow and to deep molecular states are calculated either analytically or numerically with a well controlled accuracy for various energies as functions of the mass ratio, scattering length, and three-body parameter. We discuss in detail the relative positions of the recombination loss peaks, which in the universal limit depend only on the mass ratio. Our results have implications for ongoing and future experiments on Bose-Bose and Bose-Fermi atomic mixtures.Comment: 13 pages, 8 figures, minor changes, published versio

Bulk and wetting phenomena in a colloidal mixture of hard spheres and platelets

Density functional theory is used to study binary colloidal fluids consisting of hard spheres and thin platelets in their bulk and near a planar hard wall. This system exhibits liquid-liquid coexistence of a phase that is rich in spheres (poor in platelets) and a phase that is poor in spheres (rich in platelets). For the mixture near a planar hard wall, we find that the phase rich in spheres wets the wall completely upon approaching the liquid demixing binodal from the sphere-poor phase, provided the concentration of the platelets is smaller than a threshold value which marks a first-order wetting transition at coexistence. No layering transitions are found in contrast to recent studies on binary mixtures of spheres and non-adsorbing polymers or thin hard rods.Comment: 6 pages, 4 figure

Fluctuation induced interactions between domains in membranes

We study a model lipid bilayer composed of a mixture of two incompatible lipid types which have a natural tendency to segregate in the absence of membrane fluctuations. The membrane is mechanically characterized by a local bending rigidity $\kappa(\phi)$ which varies with the average local lipid composition $\phi$. We show, in the case where $\kappa$ varies weakly with $\phi$, that the effective interaction between lipids of the same type can either be everywhere attractive or can have a repulsive component at intermediate distances greater than the typical lipid size. When this interaction has a repulsive component, it can prevent macro-phase separation and lead to separation in mesophases with a finite domain size. This effect could be relevant to certain experimental and numerical observations of mesoscopic domains in such systems.Comment: 9 pages RevTex, 1 eps figur

Thermal Casimir drag in fluctuating classical fields

A uniformly moving inclusion which locally suppresses the fluctuations of a classical thermally excited field is shown to experience a drag force which depends on the dynamics of the field. It is shown that in a number of cases the linear friction coefficient is dominated by short distance fluctuations and takes a very simple form. Examples where this drag can occur are for stiff objects, such as proteins, nonspecifically bound to more flexible ones such as polymers and membranes.Comment: 4 pages RevTex, 2 figure

Are stress-free membranes really 'tensionless'?

In recent years it has been argued that the tension parameter driving the fluctuations of fluid membranes, differs from the imposed lateral stress, the 'frame tension'. In particular, stress-free membranes were predicted to have a residual fluctuation tension. In the present paper, this argument is reconsidered and shown to be inherently inconsistent -- in the sense that a linearized theory, the Monge model, is used to predict a nonlinear effect. Furthermore, numerical simulations of one-dimensional stiff membranes are presented which clearly demonstrate, first, that the internal 'intrinsic' stress in membranes indeed differs from the frame tension as conjectured, but second, that the fluctuations are nevertheless driven by the frame tension. With this assumption, the predictions of the Monge model agree excellently with the simulation data for stiffness and tension values spanning several orders of magnitude

Membrane fluctuations near a plane rigid surface

We use analytical calculations and Monte Carlo simulations to determine the thermal fluctuation spectrum of a membrane patch of a few tens of nanometer in size, whose corners are located at a fixed distance $d$ above a plane rigid surface. Our analysis shows that the surface influence on the bilayer fluctuations can be effectively described in terms of a uniform confining potential that grows quadratically with the height of the membrane $h$ relative to the surface: $V=(1/2)\gamma h^2$. The strength $\gamma$ of the harmonic confining potential vanishes when the corners of the membrane patch are placed directly on the surface ($d=0$), and achieves its maximum value when $d$ is of the order of a few nanometers. However, even at maximum strength the confinement effect is quite small and has noticeable impact only on the amplitude of the largest bending mode.Comment: Accepted for publication in Phys. Rev.

Path integrals for stiff polymers applied to membrane physics

Path integrals similar to those describing stiff polymers arise in the Helfrich model for membranes. We show how these types of path integrals can be evaluated and apply our results to study the thermodynamics of a minority stripe phase in a bulk membrane. The fluctuation induced contribution to the line tension between the stripe and the bulk phase is computed, as well as the effective interaction between the two phases in the tensionless case where the two phases have differing bending rigidities.Comment: 11 pages RevTex, 4 figure