| Literature DB >> 31278270 |
N Levernier1, M Dolgushev2, O Bénichou2, R Voituriez3,4, T Guérin5.
Abstract
For many stochastic processes, the probability [Formula: see text] of not-having reached a target in unbounded space up to time [Formula: see text] follows a slow algebraic decay at long times, [Formula: see text]. This is typically the case of symmetric compact (i.e. recurrent) random walks. While the persistence exponent [Formula: see text] has been studied at length, the prefactor [Formula: see text], which is quantitatively essential, remains poorly characterized, especially for non-Markovian processes. Here we derive explicit expressions for [Formula: see text] for a compact random walk in unbounded space by establishing an analytic relation with the mean first-passage time of the same random walk in a large confining volume. Our analytical results for [Formula: see text] are in good agreement with numerical simulations, even for strongly correlated processes such as Fractional Brownian Motion, and thus provide a refined understanding of the statistics of longest first-passage events in unbounded space.Entities:
Year: 2019 PMID: 31278270 PMCID: PMC6611868 DOI: 10.1038/s41467-019-10841-6
Source DB: PubMed Journal: Nat Commun ISSN: 2041-1723 Impact factor: 14.919
Fig. 1First-passage problem with or without confinement. Two first-passage problems in which a random walker starting from a given site (green square) reaches a target (red disk) at the end of a stochastic trajectory: a in free space, b in a confined reflecting domain. Sample trajectories for fractional Brownian motion () are shown
Fig. 2Survival probability for various stochastic processes. In all graphs, symbols are the results of stochastic simulations (detailed in SI), continuous lines give the theoretical predictions (Eq. (18)), and dashed line represent the predictions of the pseudo-Markovian approximation (The pseudo-Markovian approximation, which is similar to the Wilemski–Fixman approximation for the polymer cyclization kinetics problem, consists in using effective propagators in Eq. (18), i.e .). a for a random walk on the Sierpinski gasket for two values of the initial (chemical) source-target distance. Here, , , and [31]. Simulations are shown for a fractal of generation . Continuous lines are the predictions of Eq. (9). b for a one-dimensional “bidiffusive” Gaussian process of MSD . c for a one-dimensional Rouse chain with monomers, for various source-to-target distance (indicated in the legend in units of the monomer length). d for the same system with and , comparing stationary initial conditions (the other monomers being initially at equilibrium) or non-stationary ones (for which all monomers start at the same position ). e for a one-dimensional FBM of MSD with Hurst exponent . f Two-dimensional FBM of MSD in each spatial direction with . The target is a disk of radius and is the distance to the target center. For (b), (c), (d), (e), and (f), the continuous lines represent our predictions (Eq. (18)), in which is calculated by using the theories of refs. [12,25,48]; in (b) and (c) the only hypothesis to predict is that the distribution of supplementary degrees of freedoms at the FPT is Gaussian, in (e) and (f) we use the additional “stationary covariance” approximation. In (d), for non-stationary initial conditions, is measured in simulations in confined space. A table that compares the values of in the theory and in the simulations is given in SI