8,692 research outputs found

    Non-ergodic transitions in many-body Langevin systems: a method of dynamical system reduction

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    We study a non-ergodic transition in a many-body Langevin system. We first derive an equation for the two-point time correlation function of density fluctuations, ignoring the contributions of the third- and fourth-order cumulants. For this equation, with the average density fixed, we find that there is a critical temperature at which the qualitative nature of the trajectories around the trivial solution changes. Using a method of dynamical system reduction around the critical temperature, we simplify the equation for the time correlation function into a two-dimensional ordinary differential equation. Analyzing this differential equation, we demonstrate that a non-ergodic transition occurs at some temperature slightly higher than the critical temperature.Comment: 8 pages, 1 figure; ver.3: Calculation errors have been fixe

    Assembling strategies in extrinsic evolvable hardware with bi-directional incremental evolution

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    Bidirectional incremental evolution (BIE) has been proposed as a technique to overcome the ”stalling” effect in evolvable hardware applications. However preliminary results show perceptible dependence of performance of BIE and quality of evaluated circuit on assembling strategy applied during reverse stage of incremental evolution. The purpose of this paper is to develop assembling strategy that will assist BIE to produce relatively optimal solution with minimal computational effort (e.g. the minimal number of generations)

    Photoabsorption spectra in the continuum of molecules and atomic clusters

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    We present linear response theories in the continuum capable of describing photoionization spectra and dynamic polarizabilities of finite systems with no spatial symmetry. Our formulations are based on the time-dependent local density approximation with uniform grid representation in the three-dimensional Cartesian coordinate. Effects of the continuum are taken into account either with a Green's function method or with a complex absorbing potential in a real-time method. The two methods are applied to a negatively charged cluster in the spherical jellium model and to some small molecules (silane, acetylene and ethylene).Comment: 13 pages, 9 figure

    Nonadiabatic generation of coherent phonons

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    The time-dependent density functional theory (TDDFT) is the leading computationally feasible theory to treat excitations by strong electromagnetic fields. Here the theory is applied to coherent optical phonon generation produced by intense laser pulses. We examine the process in the crystalline semimetal antimony (Sb), where nonadiabatic coupling is very important. This material is of particular interest because it exhibits strong phonon coupling and optical phonons of different symmetries can be observed. The TDDFT is able to account for a number of qualitative features of the observed coherent phonons, despite its unsatisfactory performance on reproducing the observed dielectric functions of Sb. A simple dielectric model for nonadiabatic coherent phonon generation is also examined and compared with the TDDFT calculations.Comment: 19 pages, 11 figures. This is prepared for a special issue of Journal of Chemical Physics on the topic of nonadiabatic processe

    A universal form of slow dynamics in zero-temperature random-field Ising model

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    The zero-temperature Glauber dynamics of the random-field Ising model describes various ubiquitous phenomena such as avalanches, hysteresis, and related critical phenomena. Here, for a model on a random graph with a special initial condition, we derive exactly an evolution equation for an order parameter. Through a bifurcation analysis of the obtained equation, we reveal a new class of cooperative slow dynamics with the determination of critical exponents.Comment: 4 pages, 2 figure

    Dynamics of k-core percolation in a random graph

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    We study the edge deletion process of random graphs near a k-core percolation point. We find that the time-dependent number of edges in the process exhibits critically divergent fluctuations. We first show theoretically that the k-core percolation point is exactly given as the saddle-node bifurcation point in a dynamical system. We then determine all the exponents for the divergence based on a universal description of fluctuations near the saddle-node bifurcation.Comment: 16 pages, 4 figure
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