1,157 research outputs found

    Proportion Regulation in Globally Coupled Nonlinear Systems

    Full text link
    As a model of proportion regulation in differentiation process of biological system, globally coupled activator-inhibitor systems are studied. Formation and destabilization of one and two cluster state are predicted analytically. Numerical simulations show that the proportion of units of clusters is chosen within a finite range and it is selected depend on the initial condition.Comment: 11 pages (revtex format) and 5 figures (PostScript)

    Honey bee foraging distance depends on month and forage type

    Get PDF
    To investigate the distances at which honey bee foragers collect nectar and pollen, we analysed 5,484 decoded waggle dances made to natural forage sites to determine monthly foraging distance for each forage type. Firstly, we found significantly fewer overall dances made for pollen (16.8 %) than for non-pollen, presumably nectar (83.2 %; P < 2.2 × 10−23). When we analysed distance against month and forage type, there was a significant interaction between the two factors, which demonstrates that in some months, one forage type is collected at farther distances, but this would reverse in other months. Overall, these data suggest that distance, as a proxy for forage availability, is not significantly and consistently driven by need for one type of forage over the other

    Two-Dimensional Copolymers and Exact Conformal Multifractality

    Full text link
    We consider in two dimensions the most general star-shaped copolymer, mixing random (RW) or self-avoiding walks (SAW) with specific interactions thereof. Its exact bulk or boundary conformal scaling dimensions in the plane are all derived from an algebraic structure existing on a random lattice (2D quantum gravity). The multifractal dimensions of the harmonic measure of a 2D RW or SAW are conformal dimensions of certain star copolymers, here calculated exactly as non rational algebraic numbers. The associated multifractal function f(alpha) are found to be identical for a random walk or a SAW in 2D. These are the first examples of exact conformal multifractality in two dimensions.Comment: 4 pages, 2 figures, revtex, to appear in Phys. Rev. Lett., January 199

    Model of the best-of-N nest-site selection process in honeybees

    Get PDF
    The ability of a honeybee swarm to select the best nest site plays a fundamental role in determining the future colony’s fitness. To date, the nest-site selection process has mostly been modelled and theoretically analysed for the case of binary decisions. However, when the number of alternative nests is larger than two, the decision process dynamics qualitatively change. In this work, we extend previous analyses of a valuesensitive decision-making mechanism to a decision process among N nests. First, we present the decisionmaking dynamics in the symmetric case of N equal-quality nests. Then, we generalise our findings to a best-of-N decision scenario with one superior nest and N – 1 inferior nests, previously studied empirically in bees and ants. Whereas previous binary models highlighted the crucial role of inhibitory stop-signalling, the key parameter in our new analysis is the relative time invested by swarm members in individual discovery and in signalling behaviours. Our new analysis reveals conflicting pressures on this ratio in symmetric and best-of-N decisions, which could be solved through a time-dependent signalling strategy. Additionally, our analysis suggests how ecological factors determining the density of suitable nest sites may have led to selective pressures for an optimal stable signalling ratio

    Fluctuations in the Irreversible Decay of Turbulent Energy

    Full text link
    A fluctuation law of the energy in freely-decaying, homogeneous and isotropic turbulence is derived within standard closure hypotheses for 3D incompressible flow. In particular, a fluctuation-dissipation relation is derived which relates the strength of a stochastic backscatter term in the energy decay equation to the mean of the energy dissipation rate. The theory is based on the so-called ``effective action'' of the energy history and illustrates a Rayleigh-Ritz method recently developed to evaluate the effective action approximately within probability density-function (PDF) closures. These effective actions generalize the Onsager-Machlup action of nonequilibrium statistical mechanics to turbulent flow. They yield detailed, concrete predictions for fluctuations, such as multi-time correlation functions of arbitrary order, which cannot be obtained by direct PDF methods. They also characterize the mean histories by a variational principle.Comment: 26 pages, Latex Version 2.09, plus seceq.sty, a stylefile for sequential numbering of equations by section. This version includes new discussion of the physical interpretation of the formal Rayleigh-Ritz approximation. The title is also change

    A Multi-Objective Optimization for Supply Chain Network Using the Bees Algorithm

    Get PDF
    A supply chain is a complex network which involves the products, services and information flows between suppliers and customers. A typical supply chain is composed of different levels, hence, there is a need to optimize the supply chain by finding the optimum configuration of the network in order to get a good compromise between the multi-objectives such as cost minimization and lead-time minimization. There are several multi-objective optimization methods which have been applied to find the optimum solutions set based on the Pareto front line. In this study, a swarm-based optimization method, namely, the bees algorithm is proposed in dealing with the multi-objective supply chain model to find the optimum configuration of a given supply chain problem which minimizes the total cost and the total lead-time. The supply chain problem utilized in this study is taken from literature and several experiments have been conducted in order to show the performance of the proposed model; in addition, the results have been compared to those achieved by the ant colony optimization method. The results show that the proposed bees algorithm is able to achieve better Pareto solutions for the supply chain problem

    Entanglement of electrons in interacting molecules

    Get PDF
    Quantum entanglement is a concept commonly used with reference to the existence of certain correlations in quantum systems that have no classical interpretation. It is a useful resource to enhance the mutual information of memory channels or to accelerate some quantum processes as, for example, the factorization in Shor's Algorithm. Moreover, entanglement is a physical observable directly measured by the von Neumann entropy of the system. We have used this concept in order to give a physical meaning to the electron correlation energy in systems of interacting electrons. The electronic correlation is not directly observable, since it is defined as the difference between the exact ground state energy of the many--electrons Schroedinger equation and the Hartree--Fock energy. We have calculated the correlation energy and compared with the entanglement, as functions of the nucleus--nucleus separation using, for the hydrogen molecule, the Configuration Interaction method. Then, in the same spirit, we have analyzed a dimer of ethylene, which represents the simplest organic conjugate system, changing the relative orientation and distance of the molecules, in order to obtain the configuration corresponding to maximum entanglement.Comment: 15 pages, 7 figures, standard late

    The Emerging Scholarly Brain

    Full text link
    It is now a commonplace observation that human society is becoming a coherent super-organism, and that the information infrastructure forms its emerging brain. Perhaps, as the underlying technologies are likely to become billions of times more powerful than those we have today, we could say that we are now building the lizard brain for the future organism.Comment: to appear in Future Professional Communication in Astronomy-II (FPCA-II) editors A. Heck and A. Accomazz

    Carbon clusters near the crossover to fullerene stability

    Get PDF
    The thermodynamic stability of structural isomers of C24\mathrm{C}_{24}, C26\mathrm{C}_{26}, C28\mathrm{C}_{28} and C32\mathrm{C}_{32}, including fullerenes, is studied using density functional and quantum Monte Carlo methods. The energetic ordering of the different isomers depends sensitively on the treatment of electron correlation. Fixed-node diffusion quantum Monte Carlo calculations predict that a C24\mathrm{C}_{24} isomer is the smallest stable graphitic fragment and that the smallest stable fullerenes are the C26\mathrm{C}_{26} and C28\mathrm{C}_{28} clusters with C2v\mathrm{C}_{2v} and Td\mathrm{T}_{d} symmetry, respectively. These results support proposals that a C28\mathrm{C}_{28} solid could be synthesized by cluster deposition.Comment: 4 pages, includes 4 figures. For additional graphics, online paper and related information see http://www.tcm.phy.cam.ac.uk/~prck
    • 

    corecore