642 research outputs found

    Comment on "Influence of Noise on Force Measurements"

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    In a recent Letter [arXiv:1004.0874], Volpe et al. describe experiments on a colloidal particle near a wall in the presence of a gravitational field for which they study the influence of noise on the measurement of force. Their central result is a striking discrepancy between the forces derived from experimental drift measurements via their Eq. (1), and from the equilibrium distribution. From this discrepancy they infer the stochastic calculus realised in the system. We comment, however: (a) that Eq. (1) does not hold for space-dependent diffusion, and corrections should be introduced; and (b) that the "force" derived from the drift need not coincide with the "force" obtained from the equilibrium distribution.Comment: Comment submitted to a PRL letter; 1 page, 1 figur

    Enlargement of a low-dimensional stochastic web

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    We consider an archetypal example of a low-dimensional stochastic web, arising in a 1D oscillator driven by a plane wave of a frequency equal or close to a multiple of the oscillator’s natural frequency. We show that the web can be greatly enlarged by the introduction of a slow, very weak, modulation of the wave angle. Generalizations are discussed. An application to electron transport in a nanometre-scale semiconductor superlattice in electric and magnetic fields is suggested

    Fast Monte Carlo simulations and singularities in the probability distributions of non-equilibrium systems

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    A numerical technique is introduced that reduces exponentially the time required for Monte Carlo simulations of non-equilibrium systems. Results for the quasi-stationary probability distribution in two model systems are compared with the asymptotically exact theory in the limit of extremely small noise intensity. Singularities of the non-equilibrium distributions are revealed by the simulations.Comment: 4 pages, 4 figure

    A new approach to the treatment of Separatrix Chaos and its applications

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    We consider time-periodically perturbed 1D Hamiltonian systems possessing one or more separatrices. If the perturbation is weak, then the separatrix chaos is most developed when the perturbation frequency lies in the logarithmically small or moderate ranges: this corresponds to the involvement of resonance dynamics into the separatrix chaos. We develop a method matching the discrete chaotic dynamics of the separatrix map and the continuous regular dynamics of the resonance Hamiltonian. The method has allowed us to solve the long-standing problem of an accurate description of the maximum of the separatrix chaotic layer width as a function of the perturbation frequency. It has also allowed us to predict and describe new phenomena including, in particular: (i) a drastic facilitation of the onset of global chaos between neighbouring separatrices, and (ii) a huge increase in the size of the low-dimensional stochastic web

    An exact analytical solution for generalized growth models driven by a Markovian dichotomic noise

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    Logistic growth models are recurrent in biology, epidemiology, market models, and neural and social networks. They find important applications in many other fields including laser modelling. In numerous realistic cases the growth rate undergoes stochastic fluctuations and we consider a growth model with a stochastic growth rate modelled via an asymmetric Markovian dichotomic noise. We find an exact analytical solution for the probability distribution providing a powerful tool with applications ranging from biology to astrophysics and laser physics

    Engineered quantum tunnelling in extended periodic potentials

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    Quantum tunnelling from a tilted, but otherwise periodic potential is studied. Our theoretical and experimental results show that, by controlling the system's parameters, we can engineer the escape rate of a Bose-Einstein condensate to an exceptional degree. Possible applications of this atom-optics realization of the open Wannier-Stark system are discussed.Comment: 6 pp, proceedings DICE 11-15 September 2006, Castello di Piombino, Tuscany, Ital

    Efficient numerical integrators for stochastic models

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    The efficient simulation of models defined in terms of stochastic differential equations (SDEs) depends critically on an efficient integration scheme. In this article, we investigate under which conditions the integration schemes for general SDEs can be derived using the Trotter expansion. It follows that, in the stochastic case, some care is required in splitting the stochastic generator. We test the Trotter integrators on an energy-conserving Brownian model and derive a new numerical scheme for dissipative particle dynamics. We find that the stochastic Trotter scheme provides a mathematically correct and easy-to-use method which should find wide applicability.Comment: v

    3-D Ultrastructure of O. tauri: Electron Cryotomography of an Entire Eukaryotic Cell

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    The hallmark of eukaryotic cells is their segregation of key biological functions into discrete, membrane-bound organelles. Creating accurate models of their ultrastructural complexity has been difficult in part because of the limited resolution of light microscopy and the artifact-prone nature of conventional electron microscopy. Here we explored the potential of the emerging technology electron cryotomography to produce three-dimensional images of an entire eukaryotic cell in a near-native state. Ostreococcus tauri was chosen as the specimen because as a unicellular picoplankton with just one copy of each organelle, it is the smallest known eukaryote and was therefore likely to yield the highest resolution images. Whole cells were imaged at various stages of the cell cycle, yielding 3-D reconstructions of complete chloroplasts, mitochondria, endoplasmic reticula, Golgi bodies, peroxisomes, microtubules, and putative ribosome distributions in-situ. Surprisingly, the nucleus was seen to open long before mitosis, and while one microtubule (or two in some predivisional cells) was consistently present, no mitotic spindle was ever observed, prompting speculation that a single microtubule might be sufficient to segregate multiple chromosomes

    A pseudo-spectral approach to inverse problems in interface dynamics

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    An improved scheme for computing coupling parameters of the Kardar-Parisi-Zhang equation from a collection of successive interface profiles, is presented. The approach hinges on a spectral representation of this equation. An appropriate discretization based on a Fourier representation, is discussed as a by-product of the above scheme. Our method is first tested on profiles generated by a one-dimensional Kardar-Parisi-Zhang equation where it is shown to reproduce the input parameters very accurately. When applied to microscopic models of growth, it provides the values of the coupling parameters associated with the corresponding continuum equations. This technique favorably compares with previous methods based on real space schemes.Comment: 12 pages, 9 figures, revtex 3.0 with epsf style, to appear in Phys. Rev.

    Electronic Structure of CeFeAsO1-xFx (x=0, 0.11/x=0.12) compounds

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    We report an extensive study on the intrinsic bulk electronic structure of the high-temperature superconductor CeFeAsO0.89F0.11 and its parent compound CeFeAsO by soft and hard x-ray photoemission, x-ray absorption and soft-x-ray emission spectroscopies. The complementary surface/bulk probing depth, and the elemental and chemical sensitivity of these techniques allows resolving the intrinsic electronic structure of each element and correlating it with the local structure, which has been probed by extended-x-ray absorption fine structure spectroscopy. The measurements indicate a predominant 4f1 (i.e. Ce3+) initial state configuration for Cerium and an effective valence-band-to-4f charge-transfer screening of the core hole. The spectra also reveal the presence of a small Ce f0 initial state configuration, which we assign to the occurrence of an intermediate valence state. The data reveal a reasonably good agreement with the partial density of states as obtained in standard density functional calculations over a large energy range. Implications for the electronic structure of these materials are discussed.Comment: Accepted for publication in Phys. Rev.
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