6,252 research outputs found

    Social learning mechanisms compared in a simple environment

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    Social learning can be adaptive, but little is known about the underlying mechanisms. Many researchers have focused on imitation but this may have led to simpler mechanisms being underestimated. We demonstrate in simulation that imitative learning is not always the best strategy for a group-living animal, and that the effectiveness of any such strategy will depend on details of the environment and the animal's lifestyle. We show that observations of behavioural convergence or "traditions" might suggest effective social learning, but are meaningless considered alone

    Effects of the topology of social networks on information transmission

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    Social behaviours cannot be fully understood without considering the network structures that underlie them. Developments in network theory provide us with relevant modelling tools. The topology of social networks may be due to selection for information transmission. To investigate this, we generated network topologies with varying proportions of random connections and degrees of preferential attachment. We simulated two social tasks on these networks: a spreading innovation model and a simple market. Results indicated that non-zero levels of random connections and low levels of preferential attachment led to more efficient information transmission. Theoretical and practical implications are discussed

    Thermodynamic anomalies in a lattice model of water: Solvation properties

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    We investigate a lattice-fluid model of water, defined on a 3-dimensional body-centered cubic lattice. Model molecules possess a tetrahedral symmetry, with four equivalent bonding arms. The model is similar to the one proposed by Roberts and Debenedetti [J. Chem. Phys. 105, 658 (1996)], simplified by removing distinction between "donors" and "acceptors". We focus on solvation properties, mainly as far as an ideally inert (hydrophobic) solute is concerned. As in our previous analysis, devoted to neat water [J. Chem. Phys. 121, 11856 (2004)], we make use of a generalized first order approximation on a tetrahedral cluster. We show that the model exhibits quite a coherent picture of water thermodynamics, reproducing qualitatively several anomalous properties observed both in pure water and in solutions of hydrophobic solutes. As far as supercooled liquid water is concerned, the model is consistent with the second critical point scenario.Comment: 12 pages, 9 figures, 1 tabl

    Cluster-variation approximation for a network-forming lattice-fluid model

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    We consider a 3-dimensional lattice model of a network-forming fluid, which has been recently investigated by Girardi and coworkers by means of Monte Carlo simulations [J. Chem. Phys. \textbf{126}, 064503 (2007)], with the aim of describing water anomalies. We develop an approximate semi-analytical calculation, based on a cluster-variation technique, which turns out to reproduce almost quantitatively different thermodynamic properties and phase transitions determined by the Monte Carlo method. Nevertheless, our calculation points out the existence of two different phases characterized by long-range orientational order, and of critical transitions between them and to a high-temperature orientationally-disordered phase. Also, the existence of such critical lines allows us to explain certain ``kinks'' in the isotherms and isobars determined by the Monte Carlo analysis. The picture of the phase diagram becomes much more complex and richer, though unfortunately less suitable to describe real water.Comment: 10 pages, 9 figures, submitted to J. Chem. Phy

    Revisiting waterlike network-forming lattice models

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    In a previous paper [J. Chem. Phys. 129, 024506 (2008)] we studied a 3 dimensional lattice model of a network-forming fluid, recently proposed in order to investigate water anomalies. Our semi-analytical calculation, based on a cluster-variation technique, turned out to reproduce almost quantitatively several Monte Carlo results and allowed us to clarify the structure of the phase diagram, including different kinds of orientationally ordered phases. Here, we extend the calculation to different parameter values and to other similar models, known in the literature. We observe that analogous ordered phases occur in all these models. Moreover, we show that certain "waterlike" thermodynamic anomalies, claimed by previous studies, are indeed artifacts of a homogeneity assumption made in the analytical treatment. We argue that such a difficulty is common to a whole class of lattice models for water, and suggest a possible way to overcome the problem.Comment: 13 pages, 12 figure
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