10,827 research outputs found

    Coverage and Field Estimation on Bounded Domains by Diffusive Swarms

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    In this paper, we consider stochastic coverage of bounded domains by a diffusing swarm of robots that take local measurements of an underlying scalar field. We introduce three control methodologies with diffusion, advection, and reaction as independent control inputs. We analyze the diffusion-based control strategy using standard operator semigroup-theoretic arguments. We show that the diffusion coefficient can be chosen to be dependent only on the robots' local measurements to ensure that the swarm density converges to a function proportional to the scalar field. The boundedness of the domain precludes the need to impose assumptions on decaying properties of the scalar field at infinity. Moreover, exponential convergence of the swarm density to the equilibrium follows from properties of the spectrum of the semigroup generator. In addition, we use the proposed coverage method to construct a time-inhomogenous diffusion process and apply the observability of the heat equation to reconstruct the scalar field over the entire domain from observations of the robots' random motion over a small subset of the domain. We verify our results through simulations of the coverage scenario on a 2D domain and the field estimation scenario on a 1D domain.Comment: To appear in the proceedings of the 55th IEEE Conference on Decision and Control (CDC 2016

    Modeling co-operative volume signaling in a plexus of nitric oxide synthase-expressing neurons

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    In vertebrate and invertebrate brains, nitric oxide (NO) synthase (NOS) is frequently expressed in extensive meshworks (plexuses) of exceedingly fine fibers. In this paper, we investigate the functional implications of this morphology by modeling NO diffusion in fiber systems of varying fineness and dispersal. Because size severely limits the signaling ability of an NO-producing fiber, the predominance of fine fibers seems paradoxical. Our modeling reveals, however, that cooperation between many fibers of low individual efficacy can generate an extensive and strong volume signal. Importantly, the signal produced by such a system of cooperating dispersed fibers is significantly more homogeneous in both space and time than that produced by fewer larger sources. Signals generated by plexuses of fine fibers are also better centered on the active region and less dependent on their particular branching morphology. We conclude that an ultrafine plexus is configured to target a volume of the brain with a homogeneous volume signal. Moreover, by translating only persistent regional activity into an effective NO volume signal, dispersed sources integrate neural activity over both space and time. In the mammalian cerebral cortex, for example, the NOS plexus would preferentially translate persistent regional increases in neural activity into a signal that targets blood vessels residing in the same region of the cortex, resulting in an increased regional blood flow. We propose that the fineness-dependent properties of volume signals may in part account for the presence of similar NOS plexus morphologies in distantly related animals

    The Evolution of Reaction-diffusion Controllers for Minimally Cognitive Agents

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    Bifurcations and dynamics emergent from lattice and continuum models of bioactive porous media

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    We study dynamics emergent from a two-dimensional reaction--diffusion process modelled via a finite lattice dynamical system, as well as an analogous PDE system, involving spatially nonlocal interactions. These models govern the evolution of cells in a bioactive porous medium, with evolution of the local cell density depending on a coupled quasi--static fluid flow problem. We demonstrate differences emergent from the choice of a discrete lattice or a continuum for the spatial domain of such a process. We find long--time oscillations and steady states in cell density in both lattice and continuum models, but that the continuum model only exhibits solutions with vertical symmetry, independent of initial data, whereas the finite lattice admits asymmetric oscillations and steady states arising from symmetry-breaking bifurcations. We conjecture that it is the structure of the finite lattice which allows for more complicated asymmetric dynamics. Our analysis suggests that the origin of both types of oscillations is a nonlocal reaction-diffusion mechanism mediated by quasi-static fluid flow.Comment: 30 pages, 21 figure

    Cost Adaptation for Robust Decentralized Swarm Behaviour

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    Decentralized receding horizon control (D-RHC) provides a mechanism for coordination in multi-agent settings without a centralized command center. However, combining a set of different goals, costs, and constraints to form an efficient optimization objective for D-RHC can be difficult. To allay this problem, we use a meta-learning process -- cost adaptation -- which generates the optimization objective for D-RHC to solve based on a set of human-generated priors (cost and constraint functions) and an auxiliary heuristic. We use this adaptive D-RHC method for control of mesh-networked swarm agents. This formulation allows a wide range of tasks to be encoded and can account for network delays, heterogeneous capabilities, and increasingly large swarms through the adaptation mechanism. We leverage the Unity3D game engine to build a simulator capable of introducing artificial networking failures and delays in the swarm. Using the simulator we validate our method on an example coordinated exploration task. We demonstrate that cost adaptation allows for more efficient and safer task completion under varying environment conditions and increasingly large swarm sizes. We release our simulator and code to the community for future work.Comment: Accepted to IEEE/RSJ International Conference on Intelligent Robots and Systems (IROS), 201

    Cellular Automata Applications in Shortest Path Problem

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    Cellular Automata (CAs) are computational models that can capture the essential features of systems in which global behavior emerges from the collective effect of simple components, which interact locally. During the last decades, CAs have been extensively used for mimicking several natural processes and systems to find fine solutions in many complex hard to solve computer science and engineering problems. Among them, the shortest path problem is one of the most pronounced and highly studied problems that scientists have been trying to tackle by using a plethora of methodologies and even unconventional approaches. The proposed solutions are mainly justified by their ability to provide a correct solution in a better time complexity than the renowned Dijkstra's algorithm. Although there is a wide variety regarding the algorithmic complexity of the algorithms suggested, spanning from simplistic graph traversal algorithms to complex nature inspired and bio-mimicking algorithms, in this chapter we focus on the successful application of CAs to shortest path problem as found in various diverse disciplines like computer science, swarm robotics, computer networks, decision science and biomimicking of biological organisms' behaviour. In particular, an introduction on the first CA-based algorithm tackling the shortest path problem is provided in detail. After the short presentation of shortest path algorithms arriving from the relaxization of the CAs principles, the application of the CA-based shortest path definition on the coordinated motion of swarm robotics is also introduced. Moreover, the CA based application of shortest path finding in computer networks is presented in brief. Finally, a CA that models exactly the behavior of a biological organism, namely the Physarum's behavior, finding the minimum-length path between two points in a labyrinth is given.Comment: To appear in the book: Adamatzky, A (Ed.) Shortest path solvers. From software to wetware. Springer, 201

    Innovation Networks in the Biotechnology-Based Sectors

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    Technological progress in the biological sciences is now advancing across such a wide range and at such a pace, that, irrespective of size, no firm can hope to keep up in all the different areas. Participating in innovation networks, bundling of competencies and capabilities, therefore, offers an alternative to extremely expensive go-it-alone strategies, whether carried out by acquisition and mergers or by isolated R&D. This imbalance between the rate of growth of the biotechnology knowledge base and the capability of individual firms to access it can explain the persistence of cooperative R&D in the biotechnology-based sectors at the end of the 90s. Such imbalance is not due any more only to the lack of absorptive capacity of existing firms, because the large pharmaceutical firms have meanwhile developed considerable competencies in that field. This previous competence-gap was considered to be the reason for cooperative behaviour in the early phases of these industries in the end of the 70s and early 80s. To the extent that this was considered to be the only knowledge gap innovation networks were considered as a temporary phenomenon, which could not persist beyond the period required by large firms to catch up with the new technology. We are then proposing that a new role, that of explorers scanning parts of the knowledge space that LDFs (Large Diversified Firms) are capable of exploring but unwilling to commit themselves in an irreversible way, can be played by DBFs (Dedicated Biotechnology Firms) in innovation networks. Our simulation approach attempts to represent the emergence of these two roles as endogenous changes in the motivation for participating in innovation networks, allowing them to become an important and long-lasting organizational device for industrial R&D. Drawing on a history friendly modeling approach the decisive mechanisms responsible for the emergence of innovation networks in these industries are figured out and compared to real developments.entrepreneurship, human capital, venture capital, social networks, evolutionary economics, swarms of innovations

    Noise and information transmission in promoters with multiple internal states

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    Based on the measurements of noise in gene expression performed during the last decade, it has become customary to think of gene regulation in terms of a two-state model, where the promoter of a gene can stochastically switch between an ON and an OFF state. As experiments are becoming increasingly precise and the deviations from the two-state model start to be observable, we ask about the experimental signatures of complex multi-state promoters, as well as the functional consequences of this additional complexity. In detail, we (i) extend the calculations for noise in gene expression to promoters described by state transition diagrams with multiple states, (ii) systematically compute the experimentally accessible noise characteristics for these complex promoters, and (iii) use information theory to evaluate the channel capacities of complex promoter architectures and compare them to the baseline provided by the two-state model. We find that adding internal states to the promoter generically decreases channel capacity, except in certain cases, three of which (cooperativity, dual-role regulation, promoter cycling) we analyze in detail.Comment: 16 pages, 9 figure

    Anomalous Dynamics of Translocation

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    We study the dynamics of the passage of a polymer through a membrane pore (translocation), focusing on the scaling properties with the number of monomers NN. The natural coordinate for translocation is the number of monomers on one side of the hole at a given time. Commonly used models which assume Brownian dynamics for this variable predict a mean (unforced) passage time τ\tau that scales as N2N^2, even in the presence of an entropic barrier. However, the time it takes for a free polymer to diffuse a distance of the order of its radius by Rouse dynamics scales with an exponent larger than 2, and this should provide a lower bound to the translocation time. To resolve this discrepancy, we perform numerical simulations with Rouse dynamics for both phantom (in space dimensions d=1d=1 and 2), and self-avoiding (in d=2d=2) chains. The results indicate that for large NN, translocation times scale in the same manner as diffusion times, but with a larger prefactor that depends on the size of the hole. Such scaling implies anomalous dynamics for the translocation process. In particular, the fluctuations in the monomer number at the hole are predicted to be non-diffusive at short times, while the average pulling velocity of the polymer in the presence of a chemical potential difference is predicted to depend on NN.Comment: 9 pages, 9 figures. Submitted to Physical Review
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