Universality and non-universality of mobility in heterogeneous single-file systems and Rouse chains

We study analytically the tracer particle mobility in single-file systems with distributed friction constants. Our system serves as a prototype for non-equilibrium, heterogeneous, strongly interacting Brownian systems. The long time dynamics for such a single-file setup belongs to the same universality class as the Rouse model with dissimilar beads. The friction constants are drawn from a density $\varrho(\xi)$ and we derive an asymptotically exact solution for the mobility distribution $P[\mu_0(s)]$, where $\mu_0(s)$ is the Laplace-space mobility. If $\varrho$ is light-tailed (first moment exists) we find a self-averaging behaviour: $P[\mu_0(s)]=\delta[\mu_0(s)-\mu(s)]$ with $\mu(s)\propto s^{1/2}$. When $\varrho(\xi)$ is heavy-tailed, $\varrho(\xi)\simeq \xi^{-1-\alpha} \ (0<\alpha<1)$ for large $\xi$ we obtain moments $\langle [\mu_s(0)]^n\rangle \propto s^{\beta n}$ where $\beta=1/(1+\alpha)$ and no self-averaging. The results are corroborated by simulations.Comment: 8 pages, 4 figures, REVTeX, to appear in Physical Review

Entanglement, quantum phase transitions, and density matrix renormalization

We investigate the role of entanglement in quantum phase transitions, and show that the success of the density matrix renormalization group (DMRG) in understanding such phase transitions is due to the way it preserves entanglement under renormalization. We provide a reinterpretation of the DMRG in terms of the language and tools of quantum information science which allows us to rederive the DMRG in a physically transparent way. Motivated by our reinterpretation we suggest a modification of the DMRG which manifestly takes account of the entanglement in a quantum system. This modified renormalization scheme is shown,in certain special cases, to preserve more entanglement in a quantum system than traditional numerical renormalization methods.Comment: 5 pages, 1 eps figure, revtex4; added reference and qualifying remark

Applying a potential across a biomembrane: electrostatic contribution to the bending rigidity and membrane instability

We investigate the effect on biomembrane mechanical properties due to the presence an external potential for a non-conductive non-compressible membrane surrounded by different electrolytes. By solving the Debye-Huckel and Laplace equations for the electrostatic potential and using the relevant stress-tensor we find: in (1.) the small screening length limit, where the Debye screening length is smaller than the distance between the electrodes, the screening certifies that all electrostatic interactions are short-range and the major effect of the applied potential is to decrease the membrane tension and increase the bending rigidity; explicit expressions for electrostatic contribution to the tension and bending rigidity are derived as a function of the applied potential, the Debye screening lengths and the dielectric constants of the membrane and the solvents. For sufficiently large voltages the negative contribution to the tension is expected to cause a membrane stretching instability. For (2.) the dielectric limit, i.e. no salt (and small wavevectors compared to the distance between the electrodes), when the dielectric constant on the two sides are different the applied potential induces an effective (unscreened) membrane charge density, whose long-range interaction is expected to lead to a membrane undulation instability.Comment: 16 pages, 3 figures, some revisio

Fitting a function to time-dependent ensemble averaged data

Time-dependent ensemble averages, i.e., trajectory-based averages of some observable, are of importance in many fields of science. A crucial objective when interpreting such data is to fit these averages (for instance, squared displacements) with a function and extract parameters (such as diffusion constants). A commonly overlooked challenge in such function fitting procedures is that fluctuations around mean values, by construction, exhibit temporal correlations. We show that the only available general purpose function fitting methods, correlated chi-square method and the weighted least squares method (which neglects correlation), fail at either robust parameter estimation or accurate error estimation. We remedy this by deriving a new closed-form error estimation formula for weighted least square fitting. The new formula uses the full covariance matrix, i.e., rigorously includes temporal correlations, but is free of the robustness issues, inherent to the correlated chi-square method. We demonstrate its accuracy in four examples of importance in many fields: Brownian motion, damped harmonic oscillation, fractional Brownian motion and continuous time random walks. We also successfully apply our method, weighted least squares including correlation in error estimation (WLS-ICE), to particle tracking data. The WLS-ICE method is applicable to arbitrary fit functions, and we provide a publically available WLS-ICE software.Comment: 47 pages (main text: 15 pages, supplementary: 32 pages

Dissimilar bouncy walkers

We consider the dynamics of a one-dimensional system consisting of dissimilar hardcore interacting (bouncy) random walkers. The walkers' (diffusing particles') friction constants xi_n, where n labels different bouncy walkers, are drawn from a distribution rho(xi_n). We provide an approximate analytic solution to this recent single-file problem by combining harmonization and effective medium techniques. Two classes of systems are identified: when rho(xi_n) is heavy-tailed, rho(xi_n)=A xi_n^(-1-\alpha) (0<alpha<1) for large xi_n, we identify a new universality class in which density relaxations, characterized by the dynamic structure factor S(Q,t), follows a Mittag-Leffler relaxation, and the the mean square displacement of a tracer particle (MSD) grows as t^delta with time t, where delta=alpha/(1+\alpha). If instead rho is light-tailedsuch that the mean friction constant exist, S(Q,t) decays exponentially and the MSD scales as t^(1/2). We also derive tracer particle force response relations. All results are corroborated by simulations and explained in a simplified model.Comment: 11 pages, to appear in Journal of Chemical Physic

Optimal target search on a fast folding polymer chain with volume exchange

We study the search process of a target on a rapidly folding polymer (`DNA') by an ensemble of particles (`proteins'), whose search combines 1D diffusion along the chain, Levy type diffusion mediated by chain looping, and volume exchange. A rich behavior of the search process is obtained with respect to the physical parameters, in particular, for the optimal search.Comment: 4 pages, 3 figures, REVTe

Aging dynamics in interacting many-body systems

Low-dimensional, complex systems are often characterized by logarithmically slow dynamics. We study the generic motion of a labeled particle in an ensemble of identical diffusing particles with hardcore interactions in a strongly disordered, one-dimensional environment. Each particle in this single file is trapped for a random waiting time $\tau$ with power law distribution $\psi(\tau)\simeq\tau^{-1- \alpha}$, such that the $\tau$ values are independent, local quantities for all particles. From scaling arguments and simulations, we find that for the scale-free waiting time case $0<\alpha<1$, the tracer particle dynamics is ultra-slow with a logarithmic mean square displacement (MSD) $\langle x^2(t)\rangle\simeq(\log t)^{1/2}$. This extreme slowing down compared to regular single file motion $\langle x^2(t)\rangle\simeq t^{1/2}$ is due to the high likelihood that the labeled particle keeps encountering strongly immobilized neighbors. For the case $1<\alpha<2$ we observe the MSD scaling $\langle x^2(t)\rangle\simeq t^{\gamma}$, where $\gamma2$ we recover Harris law $\simeq t^{1/2}$.Comment: 5 pages, 4 figure

Quantum states far from the energy eigenstates of any local Hamiltonian

What quantum states are possible energy eigenstates of a many-body Hamiltonian? Suppose the Hamiltonian is non-trivial, i.e., not a multiple of the identity, and L-local, in the sense of containing interaction terms involving at most L bodies, for some fixed L. We construct quantum states \psi which are ``far away'' from all the eigenstates E of any non-trivial L-local Hamiltonian, in the sense that |\psi-E| is greater than some constant lower bound, independent of the form of the Hamiltonian.Comment: 4 page