2,933 research outputs found
Finite Temperature QCD Interfaces Out of Equilibrium
The properties of interfaces in non-equilibrium situations are studied by
constructing a density matrix with a space-dependent temperature. The
temperature gradient gives rise to new terms in the equation for the order
parameter. Surface terms induced in effective actions by abrupt temperature
changes provide a natural theoretical framework for understanding the occurence
of both continuous and discontinuous behavior in the order parameter. Monte
Carlo simulation of pure QCD shows both kinds of interfacial behavior.
Perturbation theory predicts a universal profile in the high temperature phase,
which can be tested by Monte Carlo simulation.Comment: 3 pages, contribution to Lattice '94 conference, self-extracting
(revised only to include heplat number in line below
Duality mapping and unbinding transitions of semiflexible and directed polymers
Directed polymers (strings) and semiflexible polymers (filaments) are
one-dimensional objects governed by tension and bending energy, respectively.
They undergo unbinding transitions in the presence of a short-range attractive
potential. Using transfer matrix methods we establish a duality mapping for
filaments and strings between the restricted partition sums in the absence and
the presence of a short-range attraction. This allows us to obtain exact
results for the critical exponents related to the unbinding transition, the
transition point and transition order.Comment: 7 pages, eq. (20) corrected in this submissio
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
Contact angles on heterogeneous surfaces; a new look at Cassie's and Wenzel's laws
We consider a three dimensional liquid drop sitting on a rough and chemically
heterogeneous substrate. Using a novel minimization technique on the free
energy of this system, a generalized Young's equation for the contact angle is
found. In certain limits, the Cassie and Wenzel laws, and a new equivalent
rule, applicable in general, are derived. We also propose an equation in the
same spirit as these results but valid on a more `microscopic' level.
Throughout we work under the presence of gravity and keep account of line
tension terms.Comment: 10 pages RevTeX, 2 EPS figures. A few minor corrections mad
Wetting between structured surfaces: Liquid bridges and induced forces
Wetting phenomena are theoretically studied for a slab geometry
consisting of a wetting phase confined between two chemically
patterned substrates. Each of these is decorated by an array of
stripes whose composition alternates between two different surface
phases. For a single pair of opposing stripes, the wetting phase may
either form a bridge spanning from one surface to the other or it may
break up into two separate channels. The bridge state induces an
effective interaction between the two substrates. This leads to the
bridge itself having a preferred contact angle and the substrates
having a preferred separation. In the case of many stripes, one has a
whole sequence of morphological transitions with the number of bridges
decreasing as the surface separation grows
Membrane adhesion and domain formation
We review theoretical results for the adhesion-induced phase behavior of
biomembranes. The focus is on models in which the membranes are represented as
discretized elastic sheets with embedded adhesion molecules. We present several
mechanism that lead to the formation of domains during adhesion, and discuss
the time-dependent evolution of domain patterns obtained in Monte-Carlo
simulations. The simulated pattern dynamics has striking similarities to the
pattern evolution observed during T cell adhesion.Comment: 68 pages, 29 figure
Active diffusion of motor particles
The movement of motor particles consisting of one or several molecular motors
bound to a cargo particle is studied theoretically. The particles move on
patterns of immobilized filaments. Several patterns are described for which the
motor particles undergo non-directed but enhanced diffusion. Depending on the
walking distance of the particles and the mesh size of the patterns, the active
diffusion coefficient exhibits three different regimes. For micrometer-sized
motor particles in water, e.g., this diffusion coefficient can be enhanced by
two orders of magnitude.Comment: revtex, 4 pages, 4 figures, to appear in PR
Critical behavior of interacting surfaces with tension
Wetting phenomena, molecular protrusions of lipid bilayers and membrane
stacks under lateral tension provide physical examples for interacting surfaces
with tension. Such surfaces are studied theoretically using functional
renormalization and Monte Carlo simulations. The critical behavior arising from
thermally-excited shape fluctuations is determined both for global quantities
such as the mean separation of these surfaces and for local quantities such as
the probabilities for local contacts.Comment: 13 pages, 17 figures; accepted for publication in The European
Physical Journa
Barrier crossing of semiflexible polymers
We consider the motion of semiflexible polymers in double-well potentials. We
calculate shape, energy, and effective diffusion constant of kink excitations,
and in particular their dependence on the bending rigidity of the semiflexible
polymer. For symmetric potentials, the kink motion is purely diffusive whereas
kink motion becomes directed in the presence of a driving force on the polymer.
We determine the average velocity of the semiflexible polymer based on the kink
dynamics. The Kramers escape over the potential barriers proceeds by nucleation
and diffusive motion of kink-antikink pairs, the relaxation to the straight
configuration by annihilation of kink-antikink pairs. Our results apply to the
activated motion of biopolymers such as DNA and actin filaments or synthetic
polyelectrolytes on structured substrates.Comment: 7 pages, 3 figure
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