1,725 research outputs found

    Short-Term Memory in Orthogonal Neural Networks

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    We study the ability of linear recurrent networks obeying discrete time dynamics to store long temporal sequences that are retrievable from the instantaneous state of the network. We calculate this temporal memory capacity for both distributed shift register and random orthogonal connectivity matrices. We show that the memory capacity of these networks scales with system size.Comment: 4 pages, 4 figures, to be published in Phys. Rev. Let

    Influence of external magnetic fields on growth of alloy nanoclusters

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    Kinetic Monte Carlo simulations are performed to study the influence of external magnetic fields on the growth of magnetic fcc binary alloy nanoclusters with perpendicular magnetic anisotropy. The underlying kinetic model is designed to describe essential structural and magnetic properties of CoPt_3-type clusters grown on a weakly interacting substrate through molecular beam epitaxy. The results suggest that perpendicular magnetic anisotropy can be enhanced when the field is applied during growth. For equilibrium bulk systems a significant shift of the onset temperature for L1_2 ordering is found, in agreement with predictions from Landau theory. Stronger field induced effects can be expected for magnetic fcc-alloys undergoing L1_0 ordering.Comment: 10 pages, 3 figure

    Time-Dependent Density Functional Theory for Driven Lattice Gas Systems with Interactions

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    We present a new method to describe the kinetics of driven lattice gases with particle-particle interactions beyond hard-core exclusions. The method is based on the time-dependent density functional theory for lattice systems and allows one to set up closed evolution equations for mean site occupation numbers in a systematic manner. Application of the method to a totally asymmetric site exclusion process with nearest-neighbor interactions yields predictions for the current-density relation in the bulk, the phase diagram of non-equilibrium steady states and the time evolution of density profiles that are in good agreement with results from kinetic Monte Carlo simulations.Comment: 11 pages, 3 figure

    A Survey on Continuous Time Computations

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    We provide an overview of theories of continuous time computation. These theories allow us to understand both the hardness of questions related to continuous time dynamical systems and the computational power of continuous time analog models. We survey the existing models, summarizing results, and point to relevant references in the literature

    Energetics and performance of a microscopic heat engine based on exact calculations of work and heat distributions

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    We investigate a microscopic motor based on an externally controlled two-level system. One cycle of the motor operation consists of two strokes. Within each stroke, the two-level system is in contact with a given thermal bath and its energy levels are driven with a constant rate. The time evolution of the occupation probabilities of the two states are controlled by one rate equation and represent the system's response with respect to the external driving. We give the exact solution of the rate equation for the limit cycle and discuss the emerging thermodynamics: the work done on the environment, the heat exchanged with the baths, the entropy production, the motor's efficiency, and the power output. Furthermore we introduce an augmented stochastic process which reflects, at a given time, both the occupation probabilities for the two states and the time spent in the individual states during the previous evolution. The exact calculation of the evolution operator for the augmented process allows us to discuss in detail the probability density for the performed work during the limit cycle. In the strongly irreversible regime, the density exhibits important qualitative differences with respect to the more common Gaussian shape in the regime of weak irreversibility.Comment: 21 pages, 7 figure

    Kinetics in one-dimensional lattice gas and Ising models from time-dependent density functional theory

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    Time-dependent density functional theory, proposed recently in the context of atomic diffusion and non-equilibrium processes in solids, is tested against Monte Carlo simulation. In order to assess the basic approximation of that theory, the representation of non-equilibrium states by a local equilibrium distribution function, we focus on one-dimensional lattice models, where all equilibrium properties can be worked exactly from the known free energy as a functional of the density. This functional determines the thermodynamic driving forces away from equilibrium. In our studies of the interfacial kinetics of atomic hopping and spin relaxation, we find excellent agreement with simulations, suggesting that the method is useful also for treating more complex problems.Comment: 8 pages, 5 figures, submitted to Phys. Rev.
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