94 research outputs found

    Energy distribution and effective temperatures in a driven dissipative model

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    We investigate non-equilibrium behavior of driven dissipative systems, using the model presented in [Phys. Rev. Lett. 93, 240601 (2004)]. We solve the non-Boltzmann steady state energy distribution and the temporal evolution to it, and find its high energy tail to behave exponentially. We demonstrate that various measures of effective temperatures generally differ. We discuss infinite hierarchies of effective temperatures defined from moments of the non-exponential energy distribution, and relate them to the "configurational temperature", measured directly from instantaneous particle locations without any kinetic information. We calculate the "granular temperature", characterizing the average energy in the system, two different "fluctuation temperatures", scaling fluctuation-dissipation relations, and the "entropic temperature", defined from differentiating the entropy with respect to energy

    Jamming Percolation in Three Dimensions

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    We introduce a three-dimensional model for jamming and glasses, and prove that the fraction of frozen particles is discontinuous at the directed-percolation critical density. In agreement with the accepted scenario for jamming- and glass-transitions, this is a mixed-order transition; the discontinuity is accompanied by diverging length- and time-scales. Because one-dimensional directed-percolation paths comprise the backbone of frozen particles, the unfrozen rattlers may use the third dimension to travel between their cages. Thus the dynamics are diffusive on long-times even above the critical density for jamming.Comment: 6 pages, 6 figure

    Jamming Mechanisms and Density Dependence in a Kinetically-Constrained Model

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    We add relaxation mechanisms that mimic the effect of temperature and non-equilibrium driving to the recently-proposed spiral model which jams at a critical density rho_c < 1. This enables us to explore unjamming by temperature or driving at rho_c < rho < 1. We numerically calculate the relaxation time of the persistence function and its spatial heterogeneity. We disentangle the three different relaxation mechanisms responsible for unjamming when varying density, temperature, and driving strength, respectively. We show that the spatial scale of dynamic heterogeneity depends on density much more strongly than on temperature and driving
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