9,761 research outputs found
Ripples in a string coupled to Glauber spins
Each oscillator in a linear chain (a string) interacts with a local Ising
spin in contact with a thermal bath. These spins evolve according to Glauber
dynamics. Below a critical temperature, a rippled state in the string is
accompanied by a nonzero spin polarization. The system is shown to form ripples
in the string which, for slow spin relaxation, vibrates rapidly about
quasi-stationary states described as snapshots of a coarse-grained stroboscopic
map. For moderate observation times, ripples are observed irrespective of the
final thermodynamically stable state (rippled or not).Comment: 5 pages, 2 figure
Depinning transitions in discrete reaction-diffusion equations
We consider spatially discrete bistable reaction-diffusion equations that
admit wave front solutions. Depending on the parameters involved, such wave
fronts appear to be pinned or to glide at a certain speed. We study the
transition of traveling waves to steady solutions near threshold and give
conditions for front pinning (propagation failure). The critical parameter
values are characterized at the depinning transition and an approximation for
the front speed just beyond threshold is given.Comment: 27 pages, 12 figures, to appear in SIAM J. Appl. Mat
Theory of defect dynamics in graphene: defect groupings and their stability
We use our theory of periodized discrete elasticity to characterize defects
in graphene as the cores of dislocations or groups of dislocations. Earlier
numerical implementations of the theory predicted some of the simpler defect
groupings observed in subsequent Transmission Electron Microscope experiments.
Here we derive the more complicated defect groupings of three or four defect
pairs from our theory, show that they correspond to the cores of two pairs of
dislocation dipoles and ascertain their stability.Comment: 11 pages, 7 figures; replaced figure
Wavefront depinning transition in discrete one-dimensional reaction-diffusion systems
Pinning and depinning of wavefronts are ubiquitous features of spatially
discrete systems describing a host of phenomena in physics, biology, etc. A
large class of discrete systems is described by overdamped chains of nonlinear
oscillators with nearest-neighbor coupling and controlled by constant external
forces. A theory of the depinning transition for these systems, including
scaling laws and asymptotics of wavefronts, is presented and confirmed by
numerical calculations.Comment: 4 pages, 4 figure
Spin-oscillator model for DNA/RNA unzipping by mechanical force
We model unzipping of DNA/RNA molecules subject to an external force by a
spin-oscillator system. The system comprises a macroscopic degree of freedom,
represented by a one-dimensional oscillator, and internal degrees of freedom,
represented by Glauber spins with nearest-neighbor interaction and a coupling
constant proportional to the oscillator position. At a critical value of
an applied external force , the oscillator rest position (order parameter)
changes abruptly and the system undergoes a first-order phase transition. When
the external force is cycled at different rates, the extension given by the
oscillator position exhibits a hysteresis cycle at high loading rates whereas
it moves reversibly over the equilibrium force-extension curve at very low
loading rates. Under constant force, the logarithm of the residence time at the
stable and metastable oscillator rest position is proportional to as
in an Arrhenius law.Comment: 9 pages, 6 figures, submitted to PR
Nonequilibrium dynamics of a fast oscillator coupled to Glauber spins
A fast harmonic oscillator is linearly coupled with a system of Ising spins
that are in contact with a thermal bath, and evolve under a slow Glauber
dynamics at dimensionless temperature . The spins have a coupling
constant proportional to the oscillator position. The oscillator-spin
interaction produces a second order phase transition at with the
oscillator position as its order parameter: the equilibrium position is zero
for and non-zero for . For , the dynamics of
this system is quite different from relaxation to equilibrium. For most initial
conditions, the oscillator position performs modulated oscillations about one
of the stable equilibrium positions with a long relaxation time. For random
initial conditions and a sufficiently large spin system, the unstable zero
position of the oscillator is stabilized after a relaxation time proportional
to . If the spin system is smaller, the situation is the same until the
oscillator position is close to zero, then it crosses over to a neighborhood of
a stable equilibrium position about which keeps oscillating for an
exponentially long relaxation time. These results of stochastic simulations are
predicted by modulation equations obtained from a multiple scale analysis of
macroscopic equations.Comment: 30 pages, 9 figure
Wavelength selection of rippling patterns in myxobacteria
Rippling patterns of myxobacteria appear in starving colonies before they
aggregate to form fruiting bodies. These periodic traveling cell density waves
arise from the coordination of individual cell reversals, resulting from an
internal clock regulating them, and from contact signaling during bacterial
collisions. Here we revisit a mathematical model of rippling in myxobacteria
due to Igoshin et al.\ [Proc. Natl. Acad. Sci. USA {\bf 98}, 14913 (2001) and
Phys. Rev. E {\bf 70}, 041911 (2004)]. Bacteria in this model are phase
oscillators with an extra internal phase through which they are coupled to a
mean-field of oppositely moving bacteria. Previously, patterns for this model
were obtained only by numerical methods and it was not possible to find their
wavenumber analytically. We derive an evolution equation for the reversal point
density that selects the pattern wavenumber in the weak signaling limit, show
the validity of the selection rule by solving numerically the model equations
and describe other stable patterns in the strong signaling limit. The nonlocal
mean-field coupling tends to decohere and confine patterns. Under appropriate
circumstances, it can annihilate the patterns leaving a constant density state
via a nonequilibrium phase transition reminiscent of destruction of
synchronization in the Kuramoto model.Comment: Revtex 26 pages, 7 figure
Protein unfolding and refolding as transitions through virtual states
Single-molecule atomic force spectroscopy probes elastic properties of titin,
ubiquitin and other relevant proteins. We explain bioprotein folding dynamics
under both length- and force-clamp by modeling polyprotein modules as particles
in a bistable potential, weakly connected by harmonic spring linkers.
Multistability of equilibrium extensions provides the characteristic sawtooth
force-extension curve. We show that abrupt or stepwise unfolding and refolding
under force-clamp conditions involve transitions through virtual states (which
are quasi-stationary domain configurations) modified by thermal noise. These
predictions agree with experimental observations.Comment: 6 pages, accepted for publication in EPL
http://iopscience.iop.org/ep
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