16,115 research outputs found

    Action functional and quasi-potential for the Burgers equation in a bounded interval

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    Consider the viscous Burgers equation ut+f(u)x=ϵuxxu_t + f(u)_x = \epsilon\, u_{xx} on the interval [0,1][0,1] with the inhomogeneous Dirichlet boundary conditions u(t,0)=ρ0u(t,0) = \rho_0, u(t,1)=ρ1u(t,1) = \rho_1. The flux ff is the function f(u)=u(1u)f(u)= u(1-u), ϵ>0\epsilon>0 is the viscosity, and the boundary data satisfy 0<ρ0<ρ1<10<\rho_0<\rho_1<1. We examine the quasi-potential corresponding to an action functional, arising from non-equilibrium statistical mechanical models, associated to the above equation. We provide a static variational formula for the quasi-potential and characterize the optimal paths for the dynamical problem. In contrast with previous cases, for small enough viscosity, the variational problem defining the quasi potential admits more than one minimizer. This phenomenon is interpreted as a non-equilibrium phase transition and corresponds to points where the super-differential of the quasi-potential is not a singleton

    The Conflict of Rigidity and Precision in Designation

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    My paper provides reasons in support of the view that vague identity claims originate from a conflict between rigidity and precision in designation. To put this stricly, let x be the referent of the referential terms P and Q. Then, that the proposition “that any x being both a P and a Q” is vague involves that the semantic intuitions at work in P and Q reveal a conflict between P and Q being simultaneously rigid and precise designators. After having shortly commented on an example of vague identity claim, I make the case for my proposal, by discussing how reference by baptism conflicts with descriptive attitudes towards understanding conceptual contents

    Donsker-Varadhan asymptotics for degenerate jump Markov processes

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    We consider a class of continuous time Markov chains on a compact metric space that admit an invariant measure strictly positive on open sets together with absorbing states. We prove the joint large deviation principle for the empirical measure and flow. Due to the lack of uniform ergodicity, the zero level set of the rate function is not a singleton. As corollaries, we obtain the Donsker-Varadhan rate function for the empirical measure and a variational expression of the rate function for the empirical flow

    Pre-relaxation in weakly interacting models

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    We consider time evolution in models close to integrable points with hidden symmetries that generate infinitely many local conservation laws that do not commute with one another. The system is expected to (locally) relax to a thermal ensemble if integrability is broken, or to a so-called generalised Gibbs ensemble if unbroken. In some circumstances expectation values exhibit quasi-stationary behaviour long before their typical relaxation time. For integrability-breaking perturbations, these are also called pre-thermalisation plateaux, and emerge e.g. in the strong coupling limit of the Bose-Hubbard model. As a result of the hidden symmetries, quasi-stationarity appears also in integrable models, for example in the Ising limit of the XXZ model. We investigate a weak coupling limit, identify a time window in which the effects of the perturbations become significant and solve the time evolution through a mean-field mapping. As an explicit example we study the XYZ spin-12\frac{1}{2} chain with additional perturbations that break integrability. One of the most intriguing results of the analysis is the appearance of persistent oscillatory behaviour. To unravel its origin, we study in detail a toy model: the transverse-field Ising chain with an additional nonlocal interaction proportional to the square of the transverse spin per unit length [Phys. Rev. Lett. 111, 197203 (2013)]. Despite being nonlocal, this belongs to a class of models that emerge as intermediate steps of the mean-field mapping and shares many dynamical properties with the weakly interacting models under consideration.Comment: 69 pages, 17 figures, improved exposition, figures 1 and 13 added, some typos correcte

    Towards a nonequilibrium thermodynamics: a self-contained macroscopic description of driven diffusive systems

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    In this paper we present a self-contained macroscopic description of diffusive systems interacting with boundary reservoirs and under the action of external fields. The approach is based on simple postulates which are suggested by a wide class of microscopic stochastic models where they are satisfied. The description however does not refer in any way to an underlying microscopic dynamics: the only input required are transport coefficients as functions of thermodynamic variables, which are experimentally accessible. The basic postulates are local equilibrium which allows a hydrodynamic description of the evolution, the Einstein relation among the transport coefficients, and a variational principle defining the out of equilibrium free energy. Associated to the variational principle there is a Hamilton-Jacobi equation satisfied by the free energy, very useful for concrete calculations. Correlations over a macroscopic scale are, in our scheme, a generic property of nonequilibrium states. Correlation functions of any order can be calculated from the free energy functional which is generically a non local functional of thermodynamic variables. Special attention is given to the notion of equilibrium state from the standpoint of nonequilibrium.Comment: 21 page

    Comparison of calculated radiochemical cross sections with experimental results for incident protons and negative pions in the 50 to 400 MeV region - Effect of varying a few nuclear parameters in the calculations

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    Effect of varying nuclear parameters in calculating radiochemical cross sections for incident proton and negative pion reactions in 50 to 400 MeV regio

    Some Effects of a Modified Evaporation Program on Calculations of Radiochemical Cross Sections and Particle Multiplicities for Protons on Carbon and Aluminum Targets

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    Modified Fortran evaporation program used for calculating radiochemical cross sections and particle multiplicities for protons on carbon and aluminum target
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