1,471 research outputs found
Spectroscopy of drums and quantum billiards: perturbative and non-perturbative results
We develop powerful numerical and analytical techniques for the solution of
the Helmholtz equation on general domains. We prove two theorems: the first
theorem provides an exact formula for the ground state of an arbirtrary
membrane, while the second theorem generalizes this result to any excited state
of the membrane. We also develop a systematic perturbative scheme which can be
used to study the small deformations of a membrane of circular or square
shapes. We discuss several applications, obtaining numerical and analytical
results.Comment: 29 pages, 12 figures, 7 tabl
Scale-Free topologies and Activatory-Inhibitory interactions
A simple model of activatory-inhibitory interactions controlling the activity
of agents (substrates) through a "saturated response" dynamical rule in a
scale-free network is thoroughly studied. After discussing the most remarkable
dynamical features of the model, namely fragmentation and multistability, we
present a characterization of the temporal (periodic and chaotic) fluctuations
of the quasi-stasis asymptotic states of network activity. The double (both
structural and dynamical) source of entangled complexity of the system temporal
fluctuations, as an important partial aspect of the Correlation
Structure-Function problem, is further discussed to the light of the numerical
results, with a view on potential applications of these general results.Comment: Revtex style, 12 pages and 12 figures. Enlarged manuscript with major
  revision and new results incorporated. To appear in Chaos (2006
Kink Arrays and Solitary Structures in Optically Biased Phase Transition
An interphase boundary may be immobilized due to nonlinear diffractional
interactions in a feedback optical device. This effect reminds of the Turing
mechanism, with the optical field playing the role of a diffusive inhibitor.
Two examples of pattern formation are considered in detail: arrays of kinks in
1d, and solitary spots in 2d. In both cases, a large number of equilibrium
solutions is possible due to the oscillatory character of diffractional
interaction.Comment: RevTeX 13 pages, 3 PS-figure
Generalized Haldane Equation and Fluctuation Theorem in the Steady State Cycle Kinetics of Single Enzymes
Enyzme kinetics are cyclic. We study a Markov renewal process model of
single-enzyme turnover in nonequilibrium steady-state (NESS) with sustained
concentrations for substrates and products. We show that the forward and
backward cycle times have idential non-exponential distributions:
\QQ_+(t)=\QQ_-(t). This equation generalizes the Haldane relation in
reversible enzyme kinetics. In terms of the probabilities for the forward
() and backward () cycles,  is shown to be the
chemical driving force of the NESS, . More interestingly, the moment
generating function of the stochastic number of substrate cycle ,
 follows the fluctuation theorem in the form of
Kurchan-Lebowitz-Spohn-type symmetry. When $\lambda$ = $\Delta\mu/k_BT$, we
obtain the Jarzynski-Hatano-Sasa-type equality: 
 1 for all , where  is the fluctuating chemical work
done for sustaining the NESS. This theory suggests possible methods to
experimentally determine the nonequilibrium driving force {\it in situ} from
turnover data via single-molecule enzymology.Comment: 4 pages, 3 figure
Systematic derivation of a rotationally covariant extension of the 2-dimensional Newell-Whitehead-Segel equation
An extension of the Newell-Whitehead-Segel amplitude equation covariant under
abritrary rotations is derived systematically by the renormalization group
method.Comment: 8 pages, to appear in Phys. Rev. Letters, March 18, 199
Shear induced grain boundary motion for lamellar phases in the weakly nonlinear regime
We study the effect of an externally imposed oscillatory shear on the motion
of a grain boundary that separates differently oriented domains of the lamellar
phase of a diblock copolymer. A direct numerical solution of the
Swift-Hohenberg equation in shear flow is used for the case of a
transverse/parallel grain boundary in the limits of weak nonlinearity and low
shear frequency. We focus on the region of parameters in which both transverse
and parallel lamellae are linearly stable. Shearing leads to excess free energy
in the transverse region relative to the parallel region, which is in turn
dissipated by net motion of the boundary toward the transverse region. The
observed boundary motion is a combination of rigid advection by the flow and
order parameter diffusion. The latter includes break up and reconnection of
lamellae, as well as a weak Eckhaus instability in the boundary region for
sufficiently large strain amplitude that leads to slow wavenumber readjustment.
The net average velocity is seen to increase with frequency and strain
amplitude, and can be obtained by a multiple scale expansion of the governing
equations
Longitudinal response functions of 3H and 3He
Trinucleon longitudinal response functions R_L(q,omega) are calculated for q
values up to 500 MeV/c. These are the first calculations beyond the threshold
region in which both three-nucleon (3N) and Coulomb forces are fully included.
We employ two realistic NN potentials (configuration space BonnA, AV18) and two
3N potentials (UrbanaIX, Tucson-Melbourne). Complete final state interactions
are taken into account via the Lorentz integral transform technique. We study
relativistic corrections arising from first order corrections to the nuclear
charge operator. In addition the reference frame dependence due to our
non-relativistic framework is investigated. For q less equal 350 MeV/c we find
a 3N force effect between 5 and 15 %, while the dependence on other theoretical
ingredients is small. At q greater equal 400 MeV/c relativistic corrections to
the charge operator and effects of frame dependence, especially for large
omega, become more important. In comparison with experimental data there is
generally a rather good agreement. Exceptions are the responses at excitation
energies close to threshold, where there exists a large discrepancy with
experiment at higher q. Concerning the effect of 3N forces there are a few
cases, in particular for the R_L of 3He, where one finds a much improved
agreement with experiment if 3N forces are included.Comment: 26 pages, 9 figure
Unstable decay and state selection II
The decay of unstable states when several metastable states are available for
occupation is investigated using path-integral techniques. Specifically, a
method is described which allows the probabilities with which the metastable
states are occupied to be calculated by finding optimal paths, and fluctuations
about them, in the weak noise limit. The method is illustrated on a system
described by two coupled Langevin equations, which are found in the study of
instabilities in fluid dynamics and superconductivity. The problem involves a
subtle interplay between non-linearities and noise, and a naive approximation
scheme which does not take this into account is shown to be unsatisfactory. The
use of optimal paths is briefly reviewed and then applied to finding the
conditional probability of ending up in one of the metastable states, having
begun in the unstable state. There are several aspects of the calculation which
distinguish it from most others involving optimal paths: (i) the paths do not
begin and end on an attractor, and moreover, the final point is to a large
extent arbitrary, (ii) the interplay between the fluctuations and the leading
order contribution are at the heart of the method, and (iii) the final result
involves quantities which are not exponentially small in the noise strength.
This final result, which gives the probability of a particular state being
selected in terms of the parameters of the dynamics, is remarkably simple and
agrees well with the results of numerical simulations. The method should be
applicable to similar problems in a number of other areas such as state
selection in lasers, activationless chemical reactions and population dynamics
in fluctuating environments.Comment: 28 pages, 6 figures. Accepted for publication in Phys. Rev. 
Efficiency of primary saliva secretion: an analysis of parameter dependence in dynamic single-cell and acinus models, with application to aquaporin knockout studies
Secretion from the salivary glands is driven by osmosis following the establishment of osmotic gradients between the lumen, the cell and the interstitium by active ion transport. We consider a dynamic model of osmotically driven primary saliva secretion and use singular perturbation approaches and scaling assumptions to reduce the model. Our analysis shows that isosmotic secretion is the most efficient secretion regime and that this holds for single isolated cells and for multiple cells assembled into an acinus. For typical parameter variations, we rule out any significant synergistic effect on total water secretion of an acinar arrangement of cells about a single shared lumen. Conditions for the attainment of isosmotic secretion are considered, and we derive an expression for how the concentration gradient between the interstitium and the lumen scales with water- and chloride-transport parameters. Aquaporin knockout studies are interpreted in the context of our analysis and further investigated using simulations of transport efficiency with different membrane water permeabilities. We conclude that recent claims that aquaporin knockout studies can be interpreted as evidence against a simple osmotic mechanism are not supported by our work. Many of the results that we obtain are independent of specific transporter details, and our analysis can be easily extended to apply to models that use other proposed ionic mechanisms of saliva secretion
Passive Scalar: Scaling Exponents and Realizability
An isotropic passive scalar field  advected by a rapidly-varying velocity
field is studied. The tail of the probability distribution  for
the difference  in  across an inertial-range distance  is found
to be Gaussian. Scaling exponents of moments of  increase as 
or faster at large order , if a mean dissipation conditioned on  is
a nondecreasing function of . The  computed numerically
under the so-called linear ansatz is found to be realizable. Some classes of
gentle modifications of the linear ansatz are not realizable.Comment: Substantially revised to conform with published version. Revtex (4
  pages) with 2 postscript figures. Send email to [email protected]
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