2,492 research outputs found

    An Elementary Derivation of the Harmonic Oscillator Propagator

    Full text link
    The harmonic oscillator propagator is found straightforwardly from the free particle propagator, within the imaginary-time Feynman path integral formalism. The derivation presented here is extremely simple, requiring only elementary mathematical manipulations and no clever use of Hermite polynomials, annihilation & creation operators, cumbersome determinant evaluations or any kind of involved algebra.Comment: 1 page, RevTex

    Conformal Invariance in (2+1)-Dimensional Stochastic Systems

    Full text link
    Stochastic partial differential equations can be used to model second order thermodynamical phase transitions, as well as a number of critical out-of-equilibrium phenomena. In (2+1) dimensions, many of these systems are conjectured (and some are indeed proved) to be described by conformal field theories. We advance, in the framework of the Martin-Siggia-Rose field theoretical formalism of stochastic dynamics, a general solution of the translation Ward identities, which yields a putative conformal energy-momentum tensor. Even though the computation of energy-momentum correlators is obstructed, in principle, by dimensional reduction issues, these are bypassed by the addition of replicated fields to the original (2+1)-dimensional model. The method is illustrated with an application to the Kardar-Parisi-Zhang (KPZ) model of surface growth. The consistency of the approach is checked by means of a straightforward perturbative analysis of the KPZ ultraviolet region, leading, as expected, to its c=1c=1 conformal fixed point.Comment: Title, abstract and part of the text have been rewritten. To be published in Physical Review E

    Free Energy Evaluation in Polymer Translocation via Jarzynski Equality

    Get PDF
    We perform, with the help of cloud computing resources, extensive Langevin simulations which provide free energy estimates for unbiased three dimensional polymer translocation. We employ the Jarzynski equality in its rigorous setting, to compute the variation of the free energy in single monomer translocation events. In our three-dimensional Langevin simulations, the excluded-volume and van der Waals interactions between beads (monomers and membrane atoms) are modeled through a repulsive Lennard-Jones (LJ) potential and consecutive monomers are subject to the Finite-Extension Nonlinear Elastic (FENE) potential. Analysing data for polymers with different lengths, the free energy profile is noted to have interesting finite size scaling properties.Comment: 14 pages, 5 figures, Accepted for publication in Physics Letters

    Supersymmetric Scattering in Two Dimensions

    Get PDF
    We briefly review results on two-dimensional supersymmetric quantum field theories that exhibit factorizable particle scattering. Our particular focus is on a series of N ⁣= ⁣1N\!=\!1 supersymmetric theories, for which exact SS-matrices have been obtained. A Thermodynamic Bethe Ansatz (TBA) analysis for these theories has confirmed the validity of the proposed SS-matrices and has pointed at an interesting `folding' relation with a series of N ⁣= ⁣2N\!=\!2 supersymmetric theories.Comment: 3 pages, wstwocl.sty, epsfig.sty, talk delivered at the HEP95 Conference of the EPS, Brussels, July/August 199

    Graphene Conductivity near the Charge Neutral Point

    Full text link
    Disordered Fermi-Dirac distributions are used to model, within a straightforward and essentially phenomenological Boltzmann equation approach, the electron/hole transport across graphene puddles. We establish, with striking experimental support, a functional relationship between the graphene minimum conductivity, the mobility in the Boltzmann regime, and the steepness of the conductivity parabolic profile usually observed through gate-voltage scanning around the charge neutral point.Comment: 5 pages, 2 figures - Accepted for publication in Physical Review

    Markovian Description of Unbiased Polymer Translocation

    Get PDF
    We perform, with the help of cloud computing resources, extensive Langevin simulations which provide compelling evidence in favor of a general markovian framework for unbiased polymer translocation. Our statistical analysis consists of careful evaluations of (i) two-point correlation functions of the translocation coordinate and (ii) the empirical probabilities of complete polymer translocation (taken as a function of the initial number of monomers on a given side of the membrane). We find good agreement with predictions derived from the Markov chain approach recently addressed in the literature by the present authors.Comment: 11 pages, 4 figure
    corecore