2,205 research outputs found
Reentrant glass transition in a colloid-polymer mixture with depletion attractions
Performing light scattering experiments we show that introducing short-ranged
attraction to a colloidal suspension of nearly hard spheres by addition of free
polymer produces new glass transition phenomena. We observe a dramatic
acceleration of the density fluctuations amounting to the melting of a
colloidal glass. Increasing the strength of the attractions the system freezes
into another nonergodic state sharing some qualitative features with gel states
occurring at lower colloid packing fractions. This reentrant glass transition
is in qualitative agreement with recent theoretical predictions.Comment: 14 pages, 3 figure
Colloidal stabilization via nanoparticle haloing
We present a detailed numerical study of effective interactions between
micron-sized silica spheres, induced by highly charged zirconia nanoparticles.
It is demonstrated that the effective interactions are consistent with a
recently discovered mechanism for colloidal stabilization. In accordance with
the experimental observations, small nanoparticle concentrations induce an
effective repulsion that counteracts the intrinsic van der Waals attraction
between the colloids and thus stabilizes the suspension. At higher nanoparticle
concentrations an attractive potential is recovered, resulting in reentrant
gelation. Monte Carlo simulations of this highly size-asymmetric mixture are
made possible by means of a geometric cluster Monte Carlo algorithm. A
comparison is made to results obtained from the Ornstein-Zernike equations with
the hypernetted-chain closure
Generalized Geometric Cluster Algorithm for Fluid Simulation
We present a detailed description of the generalized geometric cluster
algorithm for the efficient simulation of continuum fluids. The connection with
well-known cluster algorithms for lattice spin models is discussed, and an
explicit full cluster decomposition is derived for a particle configuration in
a fluid. We investigate a number of basic properties of the geometric cluster
algorithm, including the dependence of the cluster-size distribution on density
and temperature. Practical aspects of its implementation and possible
extensions are discussed. The capabilities and efficiency of our approach are
illustrated by means of two example studies.Comment: Accepted for publication in Phys. Rev. E. Follow-up to
cond-mat/041274
Glasslike Arrest in Spinodal Decomposition as a Route to Colloidal Gelation
Colloid-polymer mixtures can undergo spinodal decomposition into colloid-rich
and colloid-poor regions. Gelation results when interconnected colloid-rich
regions solidify. We show that this occurs when these regions undergo a glass
transition, leading to dynamic arrest of the spinodal decomposition. The
characteristic length scale of the gel decreases with increasing quench depth,
and the nonergodicity parameter exhibits a pronounced dependence on scattering
vector. Mode coupling theory gives a good description of the dynamics, provided
we use the full static structure as input.Comment: 14 pages, 4 figures; replaced with published versio
Discrete elastic model for stretching-induced flagellar polymorphs
Force-induced reversible transformations between coiled and normal polymorphs
of bacterial flagella have been observed in recent optical-tweezer experiment.
We introduce a discrete elastic rod model with two competing helical states
governed by a fluctuating spin-like variable that represents the underlying
conformational states of flagellin monomers. Using hybrid Brownian dynamics
Monte-Carlo simulations, we show that a helix undergoes shape transitions
dominated by domain wall nucleation and motion in response to externally
applied uniaxial tension. A scaling argument for the critical force is
presented in good agreement with experimental and simulation results.
Stretching rate-dependent elasticity including a buckling instability are
found, also consistent with the experiment
Microscopic theory of solvent mediated long range forces: influence of wetting
We show that a general density functional approach for calculating the force
between two big particles immersed in a solvent of smaller ones can describe
systems that exhibit fluid-fluid phase separation: the theory captures effects
of strong adsorption (wetting) and of critical fluctuations in the solvent. We
illustrate the approach for the Gaussian core model, a simple model of a
polymer mixture in solution and find extremely attractive, long ranged solvent
mediated potentials between the big particles for state points lying close to
the binodal, on the side where the solvent is poor in the species which is
favoured by the big particles.Comment: 7 pages, 3 figures, submitted to Europhysics Letter
Phase behavior and structure of model colloid-polymer mixtures confined between two parallel planar walls
Using Gibbs ensemble Monte Carlo simulations and density functional theory we
investigate the fluid-fluid demixing transition in inhomogeneous
colloid-polymer mixtures confined between two parallel plates with separation
distances between one and ten colloid diameters covering the complete range
from quasi two-dimensional to bulk-like behavior. We use the
Asakura-Oosawa-Vrij model in which colloid-colloid and colloid-polymer
interactions are hard-sphere like, whilst the pair potential between polymers
vanishes. Two different types of confinement induced by a pair of parallel
walls are considered, namely either through two hard walls or through two
semi-permeable walls that repel colloids but allow polymers to freely
penetrate. For hard (semi-permeable) walls we find that the capillary binodal
is shifted towards higher (lower) polymer fugacities and lower (higher) colloid
fugacities as compared to the bulk binodal; this implies capillary condensation
(evaporation) of the colloidal liquid phase in the slit. A macroscopic
treatment is provided by a novel symmetric Kelvin equation for general binary
mixtures, based on the proximity in chemical potentials of statepoints at
capillary coexistence and the reference bulk coexistence. Results for capillary
binodals compare well with those obtained from the classic version of the
Kelvin equation due to Evans and Marini Bettolo Marconi [J. Chem. Phys. 86,
7138 (1987)], and are quantitatively accurate away from the fluid-fluid
critical point, even at small wall separations. For hard walls the density
profiles of polymers and colloids inside the slit display oscillations due to
packing effects for all statepoints. For semi-permeable walls either similar
structuring or flat profiles are found, depending on the statepoint considered.Comment: 15 pages, 13 figure
Entropic Interactions in Suspensions of Semi-Flexible Rods: Short-Range Effects of Flexibility
We compute the entropic interactions between two colloidal spheres immersed
in a dilute suspension of semi-flexible rods. Our model treats the
semi-flexible rod as a bent rod at fixed angle, set by the rod contour and
persistence lengths. The entropic forces arising from this additional
rotational degree of freedom are captured quantitatively by the model, and
account for observations at short range in a recent experiment. Global fits to
the interaction potential data suggest the persistence length of fd-virus is
about two to three times smaller than the commonly used value of .Comment: 4 pages, 5 figures, submitted to PRE rapid communication
Adhesion of surfaces via particle adsorption: Exact results for a lattice of fluid columns
We present here exact results for a one-dimensional gas, or fluid, of
hard-sphere particles with attractive boundaries. The particles, which can
exchange with a bulk reservoir, mediate an interaction between the boundaries.
A two-dimensional lattice of such one-dimensional gas `columns' represents a
discrete approximation of a three-dimensional gas of particles between two
surfaces. The effective particle-mediated interaction potential of the
boundaries, or surfaces, is calculated from the grand-canonical partition
function of the one-dimensional gas of particles, which is an extension of the
well-studied Tonks gas. The effective interaction potential exhibits two
minima. The first minimum at boundary contact reflects depletion interactions,
while the second minimum at separations close to the particle diameter results
from a single adsorbed particle that crosslinks the two boundaries. The second
minimum is the global minimum for sufficiently large binding energies of the
particles. Interestingly, the effective adhesion energy corresponding to this
minimum is maximal at intermediate concentrations of the particles.Comment: to appear in Journal of Statistical Mechanics: Theory and Experimen
Forces Induced by Non-Equilibrium Fluctuations: The Soret-Casimir Effect
The notion of fluctuation-induced forces is generalized to the cases where
the fluctuations have nonequilibrium origin. It is shown that a net force is
exerted on a single flat plate that restricts scale-free fluctuations of a
scalar field in a temperature gradient. This force tends to push the object to
the colder regions, which is a manifestation of thermophoresis or the Soret
effect. In the classic two-plate geometry, it is shown that the Casimir forces
exerted on the two plates differ from each other, and thus the Newton's third
law is violated.Comment: 8 pages, 5 postscript figures, uses (old) RevTe
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