Dynamics of Molecular Motors and Polymer Translocation with Sequence Heterogeneity

The effect of sequence heterogeneity on polynucleotide translocation across a pore and on simple models of molecular motors such as helicases, DNA polymerase/exonuclease and RNA polymerase is studied in detail. Pore translocation of RNA or DNA is biased due to the different chemical environments on the two sides of the membrane, while the molecular motor motion is biased through a coupling to chemical energy. An externally applied force can oppose these biases. For both systems we solve lattice models exactly both with and without disorder. The models incorporate explicitly the coupling to the different chemical environments for polymer translocation and the coupling to the chemical energy (as well as nucleotide pairing energies) for molecular motors. Using the exact solutions and general arguments we show that the heterogeneity leads to anomalous dynamics. Most notably, over a range of forces around the stall force (or stall tension for DNA polymerase/exonuclease systems) the displacement grows sublinearly as t^\mu with \mu<1. The range over which this behavior can be observed experimentally is estimated for several systems and argued to be detectable for appropriate forces and buffers. Similar sequence heterogeneity effects may arise in the packing of viral DNA.Comment: 42 pages, 12 figure

Unzipping flux lines from extended defects in type-II superconductors

With magnetic force microscopy in mind, we study the unbinding transition of individual flux lines from extended defects like columnar pins and twin planes in type II superconductors. In the presence of point disorder, the transition is universal with an exponent which depends only on the dimensionality of the extended defect. We also consider the unbinding transition of a single vortex line from a twin plane occupied by other vortices. We show that the critical properties of this transition depend strongly on the Luttinger liquid parameter which describes the long distance physics of the two-dimensional flux line array.Comment: 5 pages, 4 figure

Coarsening of a Class of Driven Striped Structures

The coarsening process in a class of driven systems exhibiting striped structures is studied. The dynamics is governed by the motion of the driven interfaces between the stripes. When two interfaces meet they coalesce thus giving rise to a coarsening process in which l(t), the average width of a stripe, grows with time. This is a generalization of the reaction-diffusion process A + A -> A to the case of extended coalescing objects, namely, the interfaces. Scaling arguments which relate the coarsening process to the evolution of a single driven interface are given, yielding growth laws for l(t), for both short and long time. We introduce a simple microscopic model for this process. Numerical simulations of the model confirm the scaling picture and growth laws. The results are compared to the case where the stripes are not driven and different growth laws arise

Slow Coarsening in a Class of Driven Systems

The coarsening process in a class of driven systems is studied. These systems have previously been shown to exhibit phase separation and slow coarsening in one dimension. We consider generalizations of this class of models to higher dimensions. In particular we study a system of three types of particles that diffuse under local conserving dynamics in two dimensions. Arguments and numerical studies are presented indicating that the coarsening process in any number of dimensions is logarithmically slow in time. A key feature of this behavior is that the interfaces separating the various growing domains are smooth (well approximated by a Fermi function). This implies that the coarsening mechanism in one dimension is readily extendible to higher dimensions.Comment: submitted to EPJB, 13 page

Phase transition in a non-conserving driven diffusive system

An asymmetric exclusion process comprising positive particles, negative particles and vacancies is introduced. The model is defined on a ring and the dynamics does not conserve the number of particles. We solve the steady state exactly and show that it can exhibit a continuous phase transition in which the density of vacancies decreases to zero. The model has no absorbing state and furnishes an example of a one-dimensional phase transition in a homogeneous non-conserving system which does not belong to the absorbing state universality classes

Statistical properties of entropy production derived from fluctuation theorems

Several implications of well-known fluctuation theorems, on the statistical properties of the entropy production, are studied using various approaches. We begin by deriving a tight lower bound on the variance of the entropy production for a given mean of this random variable. It is shown that the Evans-Searles fluctuation theorem alone imposes a significant lower bound on the variance only when the mean entropy production is very small. It is then nonetheless demonstrated that upon incorporating additional information concerning the entropy production, this lower bound can be significantly improved, so as to capture extensivity properties. Another important aspect of the fluctuation properties of the entropy production is the relationship between the mean and the variance, on the one hand, and the probability of the event where the entropy production is negative, on the other hand. Accordingly, we derive upper and lower bounds on this probability in terms of the mean and the variance. These bounds are tighter than previous bounds that can be found in the literature. Moreover, they are tight in the sense that there exist probability distributions, satisfying the Evans-Searles fluctuation theorem, that achieve them with equality. Finally, we present a general method for generating a wide class of inequalities that must be satisfied by the entropy production. We use this method to derive several new inequalities which go beyond the standard derivation of the second law.Comment: 14 pages, 1 figure; Submitted to Journal of Statistical Mechanios: Theory and Experimen

Quantum interface between an electrical circuit and a single atom

We show how to bridge the divide between atomic systems and electronic devices by engineering a coupling between the motion of a single ion and the quantized electric field of a resonant circuit. Our method can be used to couple the internal state of an ion to the quantized circuit with the same speed as the internal-state coupling between two ions. All the well-known quantum information protocols linking ion internal and motional states can be converted to protocols between circuit photons and ion internal states. Our results enable quantum interfaces between solid state qubits, atomic qubits, and light, and lay the groundwork for a direct quantum connection between electrical and atomic metrology standards.Comment: Supplemental material available on reques