20 research outputs found

    Statistical mechanical description of liquid systems in electric field

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    We formulate the statistical mechanical description of liquid systems for both polarizable and polar systems in an electric field in the E\mathbf{E}-ensemble, which is the pendant to the thermodynamic description in terms of the free energy at constant potential. The contribution of the electric field to the configurational integral Q~N(E)\tilde{Q}_{N}(\mathbf{E}) in the E\mathbf{E}-ensemble is given in an exact form as a factor in the integrand of Q~N(E)\tilde{Q}_{N}(\mathbf{E}). We calculate the contribution of the electric field to the Ornstein-Zernike formula for the scattering function in the E\mathbf{E}-ensemble. As an application we determine the field induced shift of the critical temperature for polarizable and polar liquids, and show that the shift is upward for polarizable liquids and downward for polar liquids.Comment: 6 page

    Universal energy distribution for interfaces in a random field environment

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    We study the energy distribution function ρ(E)\rho (E) for interfaces in a random field environment at zero temperature by summing the leading terms in the perturbation expansion of ρ(E)\rho (E) in powers of the disorder strength, and by taking into account the non perturbational effects of the disorder using the functional renormalization group. We have found that the average and the variance of the energy for one-dimensional interface of length LL behave as, RLlnL_{R}\propto L\ln L, ΔERL\Delta E_{R}\propto L, while the distribution function of the energy tends for large LL to the Gumbel distribution of the extreme value statistics.Comment: 4 pages, 2 figures, revtex4; the distribution function of the total and the disorder energy is include

    Localization transition of random copolymers at interfaces

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    We consider adsorption of random copolymer chains onto an interface within the model of Garel et al. Europhysics Letters 8, 9 (1989). By using the replica method the adsorption of the copolymer at the interface is mapped onto the problem of finding the ground state of a quantum mechanical Hamiltonian. To study this ground state we introduce a novel variational principle for the Green's function, which generalizes the well-known Rayleigh-Ritz method of Quantum Mechanics to nonstationary states. Minimization with an appropriate trial Green's function enables us to find the phase diagram for the localization-delocalization transition for an ideal random copolymer at the interface.Comment: 5 page
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